accessibility menu, dialog, popup

UserName

Halohydrins

Organic compounds in which a carbon atom is bonded to both a hydroxyl functional group and a halogen (bromine, chlorine, fluorine, iodine); also known as haloalcohols.
Quantité 
  • (1)
  • (18)
  • (1)
  • (6)
  • (5)
  • (2)
  • (24)
  • (4)
Pourcentage de pureté 
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
Poids moléculaire (g/mol) 
  • (9)
  • (4)
  • (6)
  • (2)
  • (2)
  • (1)
  • (3)
  • (6)
Point d’ébullition 
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
Forme physique 
  • (35)
  • (3)
  • (96)
  • (1)
  • (5)
  • (1)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

Aucun résultat trouvé dans cette catégorie. Essayez de supprimer certains filtres sélectionnés et réessayez.

catégorie

offres spéciales

  • (2)

marques

  • (2)
  • (2)
  • (1)
  • (7)
  • (5)
  • (106)
  • (1)
  • (94)

Quantité

  • (1)
  • (18)
  • (1)
  • (6)
  • (5)
  • (2)
  • (24)
Afficher tous

Pourcentage de pureté

  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
Afficher tous

Poids moléculaire (g/mol)

  • (9)
  • (4)
  • (6)
  • (2)
  • (2)
  • (1)
  • (3)
Afficher tous

Point d’ébullition

  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
Afficher tous

Forme physique

  • (35)
  • (3)
  • (96)
  • (1)
  • (5)
  • (1)

Qualité

  • (3)
  • (4)
  • (1)
  • (2)
  • (4)
  • (5)
  • (1)
Afficher tous

Gamme de produits

  • (4)
1 – 15 de 111 résultats
1

2,2,2-Trichloroethanol, 99%

CAS: 115-20-8 Formule moléculaire: C2H3Cl3O Poids moléculaire (g/mol): 149.395 Numéro MDL: MFCD00004677 Clé InChI: KPWDGTGXUYRARH-UHFFFAOYSA-N Synonyme: trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol CID PubChem: 8259 ChEBI: CHEBI:28094 Nom IUPAC: 2,2,2-trichloroethanol SMILES: C(C(Cl)(Cl)Cl)O

Poids moléculaire (g/mol) 149.395
Synonyme trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol
Numéro MDL MFCD00004677
CAS 115-20-8
CID PubChem 8259
ChEBI CHEBI:28094
Nom IUPAC 2,2,2-trichloroethanol
Clé InChI KPWDGTGXUYRARH-UHFFFAOYSA-N
SMILES C(C(Cl)(Cl)Cl)O
Formule moléculaire C2H3Cl3O
2

1,1,1-Trifluoro-2-propanol, 97%

CAS: 374-01-6 Formule moléculaire: C3H5F3O Poids moléculaire (g/mol): 114.067 Numéro MDL: MFCD00014403 Clé InChI: GILIYJDBJZWGBG-UHFFFAOYSA-N Synonyme: 1,1,1-trifluoro-2-propanol,2-propanol, 1,1,1-trifluoro,1,1,1-trifluoroisopropanol,1,1,1-trifluoropropanol-2,1,1,1-trifluoro-propan-2-ol,1-methyl-2,2,2-trifluoroethanol,pubchem12648,acmc-20ap8u,1,1-trifluoro-2-propanol,2-propanol,1,1-trifluoro CID PubChem: 9774 Nom IUPAC: 1,1,1-trifluoropropan-2-ol SMILES: CC(C(F)(F)F)O

Poids moléculaire (g/mol) 114.067
Synonyme 1,1,1-trifluoro-2-propanol,2-propanol, 1,1,1-trifluoro,1,1,1-trifluoroisopropanol,1,1,1-trifluoropropanol-2,1,1,1-trifluoro-propan-2-ol,1-methyl-2,2,2-trifluoroethanol,pubchem12648,acmc-20ap8u,1,1-trifluoro-2-propanol,2-propanol,1,1-trifluoro
Numéro MDL MFCD00014403
CAS 374-01-6
CID PubChem 9774
Nom IUPAC 1,1,1-trifluoropropan-2-ol
Clé InChI GILIYJDBJZWGBG-UHFFFAOYSA-N
SMILES CC(C(F)(F)F)O
Formule moléculaire C3H5F3O
3

2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 98%

CAS: 355-80-6 Formule moléculaire: C5H4F8O Poids moléculaire (g/mol): 232.07 Numéro MDL: MFCD00039631 Clé InChI: JUGSKHLZINSXPQ-UHFFFAOYSA-N Synonyme: 2,2,3,3,4,4,5,5-octafluoro-1-pentanol,1h,1h,5h-octafluoro-1-pentanol,1-pentanol, 2,2,3,3,4,4,5,5-octafluoro,1,1,5-trihydrooctafluoropentyl alcohol,2,2,3,3,4,4,5,5-octafluoropentanol,1,1,5-trihydrooctafluoropentan-1-ol,unii-d05k8ejx15,1h,1h,5h-octafluoropentanol,2,2,3,3,4,4,5,5-octafluoropentyl alcohol,alpha,alpha,omega-trihydroperfluoropentanol CID PubChem: 9641 Nom IUPAC: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Poids moléculaire (g/mol) 232.07
Synonyme 2,2,3,3,4,4,5,5-octafluoro-1-pentanol,1h,1h,5h-octafluoro-1-pentanol,1-pentanol, 2,2,3,3,4,4,5,5-octafluoro,1,1,5-trihydrooctafluoropentyl alcohol,2,2,3,3,4,4,5,5-octafluoropentanol,1,1,5-trihydrooctafluoropentan-1-ol,unii-d05k8ejx15,1h,1h,5h-octafluoropentanol,2,2,3,3,4,4,5,5-octafluoropentyl alcohol,alpha,alpha,omega-trihydroperfluoropentanol
Numéro MDL MFCD00039631
CAS 355-80-6
CID PubChem 9641
Nom IUPAC 2,2,3,3,4,4,5,5-octafluoropentan-1-ol
Clé InChI JUGSKHLZINSXPQ-UHFFFAOYSA-N
SMILES OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Formule moléculaire C5H4F8O
4

1H,1H,7H-Dodecafluoro-1-heptanol, 97%

CAS: 335-99-9 Formule moléculaire: C7H4F12O Poids moléculaire (g/mol): 332.089 Numéro MDL: MFCD00039630 Clé InChI: BYKNGMLDSIEFFG-UHFFFAOYSA-N Synonyme: 1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane CID PubChem: 67639 Nom IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol SMILES: C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Poids moléculaire (g/mol) 332.089
Synonyme 1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane
Numéro MDL MFCD00039630
CAS 335-99-9
CID PubChem 67639
Nom IUPAC 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol
Clé InChI BYKNGMLDSIEFFG-UHFFFAOYSA-N
SMILES C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Formule moléculaire C7H4F12O
5

1,4-Bis(2-hydroxyhexafluoroisopropyl)benzene, 98%, Thermo Scientific Chemicals

CAS: 1992-15-0 Formule moléculaire: C12H6F12O2 Poids moléculaire (g/mol): 410.16 Numéro MDL: MFCD00042091 Clé InChI: YTJDSANDEZLYOU-UHFFFAOYSA-N Synonyme: 1,4-bis hexafluoro-alpha-hydroxyisopropyl benzene,2,2'-1,4-phenylene bis 1,1,1,3,3,3-hexafluoropropan-2-ol,1,4-bis 2-hydroxyhexafluoroisopropyl benzene,1,4-bis perfluoro 2-hydroxyprop-2-yl benzene,1,1,1,3,3,3-hexafluoro-2-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl propan-2-ol,1,4-bis 1,1,1,3,3,3-hexafluoro-2-hydroxypropyl benzene,alpha,alpha,alpha',alpha'-tetrakis trifluoromethyl-1,4-benzenedimethanol,1,1,1,3,3,3-hexafluoro-2-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethy l phenyl propan-2-ol,2,2'-p-phenylene bis 1,1,1,3,3,3-hexafluoro-2-propanol,1,4-bis 2-hydroxyhexafluoro-2-propyl benzene CID PubChem: 631065 Nom IUPAC: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol SMILES: OC(C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F

Poids moléculaire (g/mol) 410.16
Synonyme 1,4-bis hexafluoro-alpha-hydroxyisopropyl benzene,2,2'-1,4-phenylene bis 1,1,1,3,3,3-hexafluoropropan-2-ol,1,4-bis 2-hydroxyhexafluoroisopropyl benzene,1,4-bis perfluoro 2-hydroxyprop-2-yl benzene,1,1,1,3,3,3-hexafluoro-2-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl propan-2-ol,1,4-bis 1,1,1,3,3,3-hexafluoro-2-hydroxypropyl benzene,alpha,alpha,alpha',alpha'-tetrakis trifluoromethyl-1,4-benzenedimethanol,1,1,1,3,3,3-hexafluoro-2-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethy l phenyl propan-2-ol,2,2'-p-phenylene bis 1,1,1,3,3,3-hexafluoro-2-propanol,1,4-bis 2-hydroxyhexafluoro-2-propyl benzene
Numéro MDL MFCD00042091
CAS 1992-15-0
CID PubChem 631065
Nom IUPAC 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol
Clé InChI YTJDSANDEZLYOU-UHFFFAOYSA-N
SMILES OC(C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
Formule moléculaire C12H6F12O2
6

(+/-)-2-Chloro-1-phenylethanol, 97%

CAS: 1674-30-2 Formule moléculaire: C8H9ClO Poids moléculaire (g/mol): 156.609 Numéro MDL: MFCD01075658 Clé InChI: XWCQSILTDPAWDP-UHFFFAOYSA-N Synonyme: styrene chlorohydrin,1-phenyl-2-chloroethanol,+/--2-chloro-1-phenylethanol,2-chloro-1-phenyl-ethanol,benzenemethanol, .alpha.-chloromethyl,benzenemethanol, a-chloromethyl,acmc-20apgz,benzyl alcohol, .alpha.-chloromethyl,acmc-20a5xf,2-chloro-l-phenylethanol CID PubChem: 92898 Nom IUPAC: 2-chloro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CCl)O

Poids moléculaire (g/mol) 156.609
Synonyme styrene chlorohydrin,1-phenyl-2-chloroethanol,+/--2-chloro-1-phenylethanol,2-chloro-1-phenyl-ethanol,benzenemethanol, .alpha.-chloromethyl,benzenemethanol, a-chloromethyl,acmc-20apgz,benzyl alcohol, .alpha.-chloromethyl,acmc-20a5xf,2-chloro-l-phenylethanol
Numéro MDL MFCD01075658
CAS 1674-30-2
CID PubChem 92898
Nom IUPAC 2-chloro-1-phenylethanol
Clé InChI XWCQSILTDPAWDP-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(CCl)O
Formule moléculaire C8H9ClO
7

1H,1H,12H,12H-Perfluoro-1,12-dodecanediol, tech. 90%, Thermo Scientific Chemicals

CAS: 183162-43-8 Formule moléculaire: C12H6F20O2 Poids moléculaire (g/mol): 562.146 Numéro MDL: MFCD00236625 Clé InChI: MBKZIVRAOJBYDI-UHFFFAOYSA-N Synonyme: 1h,1h,12h,12h-perfluoro-1,12-dodecanediol,1h,1h,12h,12h-perfluorododecanediol,1h,1h,12h,12h-perfluoro-1,12-dodecandiol,1h,1h,12h,12h-perfluorododecane-1,12-diol,1h,1h,12h,12h-icosafluoro-1,12-dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis fluoranyl dodecane-1,12-diol CID PubChem: 2776100 Nom IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol SMILES: C(C(C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Poids moléculaire (g/mol) 562.146
Synonyme 1h,1h,12h,12h-perfluoro-1,12-dodecanediol,1h,1h,12h,12h-perfluorododecanediol,1h,1h,12h,12h-perfluoro-1,12-dodecandiol,1h,1h,12h,12h-perfluorododecane-1,12-diol,1h,1h,12h,12h-icosafluoro-1,12-dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis fluoranyl dodecane-1,12-diol
Numéro MDL MFCD00236625
CAS 183162-43-8
CID PubChem 2776100
Nom IUPAC 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol
Clé InChI MBKZIVRAOJBYDI-UHFFFAOYSA-N
SMILES C(C(C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Formule moléculaire C12H6F20O2
8

1H,1H-Perfluoro-1-dodecanol, tech. 90%

CAS: 423-65-4 Formule moléculaire: C12H3F23O Poids moléculaire (g/mol): 600.12 Numéro MDL: MFCD00153235 Clé InChI: SHTZQFTXUMCALC-UHFFFAOYSA-N Synonyme: 1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol CID PubChem: 2760321 Nom IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Poids moléculaire (g/mol) 600.12
Synonyme 1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol
Numéro MDL MFCD00153235
CAS 423-65-4
CID PubChem 2760321
Nom IUPAC 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol
Clé InChI SHTZQFTXUMCALC-UHFFFAOYSA-N
SMILES OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Formule moléculaire C12H3F23O
9

2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, 97%

CAS: 355-74-8 Formule moléculaire: C6H6F8O2 Poids moléculaire (g/mol): 262.099 Numéro MDL: MFCD00069087 Clé InChI: NHEKBXPLFJSSBZ-UHFFFAOYSA-N Synonyme: 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol CID PubChem: 136181 Nom IUPAC: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O

Poids moléculaire (g/mol) 262.099
Synonyme 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol
Numéro MDL MFCD00069087
CAS 355-74-8
CID PubChem 136181
Nom IUPAC 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol
Clé InChI NHEKBXPLFJSSBZ-UHFFFAOYSA-N
SMILES C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O
Formule moléculaire C6H6F8O2
10

1H,1H-Perfluoro-1-decanol, 98%

CAS: 307-37-9 Formule moléculaire: C10H3F19O Poids moléculaire (g/mol): 500.103 Numéro MDL: MFCD00153234 Clé InChI: NIRPXSQCRWXHNZ-UHFFFAOYSA-N Synonyme: 1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol CID PubChem: 2733275 Nom IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol SMILES: C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Poids moléculaire (g/mol) 500.103
Synonyme 1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol
Numéro MDL MFCD00153234
CAS 307-37-9
CID PubChem 2733275
Nom IUPAC 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol
Clé InChI NIRPXSQCRWXHNZ-UHFFFAOYSA-N
SMILES C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Formule moléculaire C10H3F19O
11

2,2,3,3-Tetrafluoro-1,4-butanediol, 97%

CAS: 425-61-6 Formule moléculaire: C4H6F4O2 Poids moléculaire (g/mol): 162.08 Numéro MDL: MFCD00042375 Clé InChI: CDZXJJOGDCLNKX-UHFFFAOYSA-N Synonyme: 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol CID PubChem: 136270 Nom IUPAC: 2,2,3,3-tetrafluorobutane-1,4-diol SMILES: OCC(F)(F)C(F)(F)CO

Poids moléculaire (g/mol) 162.08
Synonyme 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol
Numéro MDL MFCD00042375
CAS 425-61-6
CID PubChem 136270
Nom IUPAC 2,2,3,3-tetrafluorobutane-1,4-diol
Clé InChI CDZXJJOGDCLNKX-UHFFFAOYSA-N
SMILES OCC(F)(F)C(F)(F)CO
Formule moléculaire C4H6F4O2
12

1H,1H,10H,10H-Perfluoro-1,10-decanediol, 96%, Thermo Scientific Chemicals

CAS: 754-96-1 Formule moléculaire: C10H6F16O2 Poids moléculaire (g/mol): 462.13 Numéro MDL: MFCD00192200 Clé InChI: NSKCTPBWPZPFHW-UHFFFAOYSA-N CID PubChem: 2733404 Nom IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol SMILES: C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Poids moléculaire (g/mol) 462.13
Numéro MDL MFCD00192200
CAS 754-96-1
CID PubChem 2733404
Nom IUPAC 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol
Clé InChI NSKCTPBWPZPFHW-UHFFFAOYSA-N
SMILES C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Formule moléculaire C10H6F16O2
13

2-Hydroxy-2-(trifluoromethyl)propionic acid, 94%

CAS: 374-35-6 Formule moléculaire: C4H5F3O3 Poids moléculaire (g/mol): 158.08 Numéro MDL: MFCD00190646,MFCD03095400,MFCD07375449 Clé InChI: CTGJACFEVDCYMC-UHFFFAOYNA-N Synonyme: 2-trifluoromethyl-2-hydroxypropionic acid,3,3,3-trifluoro-2-hydroxy-2-methylpropionic acid,2-hydroxy-2-trifluoromethyl propionic acid,3,3,3-trifluoro-2-hydroxy-2-methyl-propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl,methyl3,3,3-trifluoro-dl-lactate,acmc-1ai3k,acmc-209gc9,2s-2-hydroxy-2-methyl-3,3,3-trifluoropropanoic acid,alpha-trifluoromethyl lactic acid CID PubChem: 2775125 Nom IUPAC: 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(C(O)=O)C(F)(F)F

Poids moléculaire (g/mol) 158.08
Synonyme 2-trifluoromethyl-2-hydroxypropionic acid,3,3,3-trifluoro-2-hydroxy-2-methylpropionic acid,2-hydroxy-2-trifluoromethyl propionic acid,3,3,3-trifluoro-2-hydroxy-2-methyl-propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl,methyl3,3,3-trifluoro-dl-lactate,acmc-1ai3k,acmc-209gc9,2s-2-hydroxy-2-methyl-3,3,3-trifluoropropanoic acid,alpha-trifluoromethyl lactic acid
Numéro MDL MFCD00190646,MFCD03095400,MFCD07375449
CAS 374-35-6
CID PubChem 2775125
Nom IUPAC 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid
Clé InChI CTGJACFEVDCYMC-UHFFFAOYNA-N
SMILES CC(O)(C(O)=O)C(F)(F)F
Formule moléculaire C4H5F3O3
14

(R)-(-)-3-Chloro-1,2-propanediol, 97%, ee 98%

CAS: 57090-45-6 Formule moléculaire: C3H7ClO2 Poids moléculaire (g/mol): 110.537 Numéro MDL: MFCD00135169 Clé InChI: SSZWWUDQMAHNAQ-VKHMYHEASA-N Synonyme: r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r CID PubChem: 148793 ChEBI: CHEBI:18663 Nom IUPAC: (2R)-3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O

Poids moléculaire (g/mol) 110.537
Synonyme r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r
Numéro MDL MFCD00135169
CAS 57090-45-6
CID PubChem 148793
ChEBI CHEBI:18663
Nom IUPAC (2R)-3-chloropropane-1,2-diol
Clé InChI SSZWWUDQMAHNAQ-VKHMYHEASA-N
SMILES C(C(CCl)O)O
Formule moléculaire C3H7ClO2
15

2,2,2-Trifluoroethanol, NMR grade, 99.5%

CAS: 75-89-8 Formule moléculaire: C2H3F3O Poids moléculaire (g/mol): 100.04 Numéro MDL: MFCD00004672 Clé InChI: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonyme: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh CID PubChem: 6409 ChEBI: CHEBI:42330 Nom IUPAC: 2,2,2-trifluoroethan-1-ol SMILES: OCC(F)(F)F

Poids moléculaire (g/mol) 100.04
Synonyme trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh
Numéro MDL MFCD00004672
CAS 75-89-8
CID PubChem 6409
ChEBI CHEBI:42330
Nom IUPAC 2,2,2-trifluoroethan-1-ol
Clé InChI RHQDFWAXVIIEBN-UHFFFAOYSA-N
SMILES OCC(F)(F)F
Formule moléculaire C2H3F3O