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Acyl Halides

Organic compounds that contain a carbon atom bonded to a halogen atom, and an oxygen atom via a double bond; commonly derived from an oxoacid by replacing a hydroxyl group with a halogen atom.
Acyl chlorides (552)
Acyl bromides (36)
Acyl fluorides (5)

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1 – 15 de 301 résultats
1

2,4,6-Trimethylbenzoyl chloride, 98+%

CAS: 938-18-1 Formule moléculaire: C10H11ClO Poids moléculaire (g/mol): 182.647 Numéro MDL: MFCD00013650 Clé InChI: UKRQMDIFLKHCRO-UHFFFAOYSA-N Synonyme: mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride CID PubChem: 97038 Nom IUPAC: 2,4,6-trimethylbenzoyl chloride SMILES: CC1=CC(=C(C(=C1)C)C(=O)Cl)C

Poids moléculaire (g/mol) 182.647
Synonyme mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride
Numéro MDL MFCD00013650
CAS 938-18-1
CID PubChem 97038
Nom IUPAC 2,4,6-trimethylbenzoyl chloride
Clé InChI UKRQMDIFLKHCRO-UHFFFAOYSA-N
SMILES CC1=CC(=C(C(=C1)C)C(=O)Cl)C
Formule moléculaire C10H11ClO
2

4-n-Hexylbenzoyl chloride, 98%

CAS: 50606-95-6 Formule moléculaire: C13H17ClO Poids moléculaire (g/mol): 224.73 Numéro MDL: MFCD00000701 Clé InChI: XRAHLPNMIIAEPP-UHFFFAOYSA-N Synonyme: 4-n-hexylbenzoyl chloride,benzoyl chloride, 4-hexyl,p-hexylbenzoyl chloride,4-n-hexylbenzoylchloride,4-n-hexyl-benzoyl chloride,4-hexylbenzoyl chloride,para-n-hexyl benzoic acid chloride,4-hexylbenzene-1-carbonyl chloride CID PubChem: 170863 Nom IUPAC: 4-hexylbenzoyl chloride SMILES: CCCCCCC1=CC=C(C=C1)C(Cl)=O

Poids moléculaire (g/mol) 224.73
Synonyme 4-n-hexylbenzoyl chloride,benzoyl chloride, 4-hexyl,p-hexylbenzoyl chloride,4-n-hexylbenzoylchloride,4-n-hexyl-benzoyl chloride,4-hexylbenzoyl chloride,para-n-hexyl benzoic acid chloride,4-hexylbenzene-1-carbonyl chloride
Numéro MDL MFCD00000701
CAS 50606-95-6
CID PubChem 170863
Nom IUPAC 4-hexylbenzoyl chloride
Clé InChI XRAHLPNMIIAEPP-UHFFFAOYSA-N
SMILES CCCCCCC1=CC=C(C=C1)C(Cl)=O
Formule moléculaire C13H17ClO
3

p-Toluoyl chloride, 99%

CAS: 874-60-2 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.593 Numéro MDL: MFCD00000696 Clé InChI: NQUVCRCCRXRJCK-UHFFFAOYSA-N Synonyme: p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 CID PubChem: 13405 Nom IUPAC: 4-methylbenzoyl chloride SMILES: CC1=CC=C(C=C1)C(=O)Cl

Poids moléculaire (g/mol) 154.593
Synonyme p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4
Numéro MDL MFCD00000696
CAS 874-60-2
CID PubChem 13405
Nom IUPAC 4-methylbenzoyl chloride
Clé InChI NQUVCRCCRXRJCK-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C(=O)Cl
Formule moléculaire C8H7ClO
4

Isophthaloyl dichloride, 98%

CAS: 99-63-8 Formule moléculaire: C8H4Cl2O2 Poids moléculaire (g/mol): 203.018 Numéro MDL: MFCD00000678 Clé InChI: FDQSRULYDNDXQB-UHFFFAOYSA-N Synonyme: isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride CID PubChem: 7451 Nom IUPAC: benzene-1,3-dicarbonyl chloride SMILES: C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl

Poids moléculaire (g/mol) 203.018
Synonyme isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride
Numéro MDL MFCD00000678
CAS 99-63-8
CID PubChem 7451
Nom IUPAC benzene-1,3-dicarbonyl chloride
Clé InChI FDQSRULYDNDXQB-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl
Formule moléculaire C8H4Cl2O2
5

Butyryl chloride, 98%

CAS: 141-75-3 Formule moléculaire: C4H7ClO Poids moléculaire (g/mol): 106.55 Numéro MDL: MFCD00000752 Clé InChI: DVECBJCOGJRVPX-UHFFFAOYSA-N Synonyme: butyryl chloride,n-butyryl chloride,butyric acid chloride,butyroyl chloride,butyric chloride,butyrylchloride,unii-2xvm8e16ir,ccris 5989,n-butyric acid chloride,n-butanoyl chloride CID PubChem: 8855 Nom IUPAC: butanoyl chloride SMILES: CCCC(Cl)=O

Poids moléculaire (g/mol) 106.55
Synonyme butyryl chloride,n-butyryl chloride,butyric acid chloride,butyroyl chloride,butyric chloride,butyrylchloride,unii-2xvm8e16ir,ccris 5989,n-butyric acid chloride,n-butanoyl chloride
Numéro MDL MFCD00000752
CAS 141-75-3
CID PubChem 8855
Nom IUPAC butanoyl chloride
Clé InChI DVECBJCOGJRVPX-UHFFFAOYSA-N
SMILES CCCC(Cl)=O
Formule moléculaire C4H7ClO
6

2,3-Dibromopropionyl chloride, 95%

CAS: 18791-02-1 Formule moléculaire: C3H3Br2ClO Poids moléculaire (g/mol): 250.31 Numéro MDL: MFCD00000712 Clé InChI: HWKWYDXHMQQDQJ-UHFFFAOYNA-N CID PubChem: 86790 Nom IUPAC: 2,3-dibromopropanoyl chloride SMILES: ClC(=O)C(Br)CBr

Poids moléculaire (g/mol) 250.31
Numéro MDL MFCD00000712
CAS 18791-02-1
CID PubChem 86790
Nom IUPAC 2,3-dibromopropanoyl chloride
Clé InChI HWKWYDXHMQQDQJ-UHFFFAOYNA-N
SMILES ClC(=O)C(Br)CBr
Formule moléculaire C3H3Br2ClO
7

3-Cyclopentylpropionyl chloride, 98%

CAS: 104-97-2 Formule moléculaire: C8H13ClO Poids moléculaire (g/mol): 160.64 Numéro MDL: MFCD00001391 Clé InChI: SZQVEGOXJYTLLB-UHFFFAOYSA-N Synonyme: 3-cyclopentylpropionyl chloride,cyclopentylpropionyl chloride,cyclopentanepropionyl chloride,3-cyclopentyl propionyl chloride,cyclopentanepropanoyl-chloride,pubchem21363,cyclopentylpropionylchloride,cyclopentanepropanoylchloride,3-cyclopentylpropanyl chloride,cyclopentane propionyl chloride CID PubChem: 66039 Nom IUPAC: 3-cyclopentylpropanoyl chloride SMILES: ClC(=O)CCC1CCCC1

Poids moléculaire (g/mol) 160.64
Synonyme 3-cyclopentylpropionyl chloride,cyclopentylpropionyl chloride,cyclopentanepropionyl chloride,3-cyclopentyl propionyl chloride,cyclopentanepropanoyl-chloride,pubchem21363,cyclopentylpropionylchloride,cyclopentanepropanoylchloride,3-cyclopentylpropanyl chloride,cyclopentane propionyl chloride
Numéro MDL MFCD00001391
CAS 104-97-2
CID PubChem 66039
Nom IUPAC 3-cyclopentylpropanoyl chloride
Clé InChI SZQVEGOXJYTLLB-UHFFFAOYSA-N
SMILES ClC(=O)CCC1CCCC1
Formule moléculaire C8H13ClO
8

5-Bromovaleryl chloride, 98%

CAS: 4509-90-4 Formule moléculaire: C14H11N3O2 Poids moléculaire (g/mol): 253.26 Numéro MDL: MFCD00013660 Clé InChI: QANQQXSQVQYQFI-UHFFFAOYSA-N Synonyme: 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride CID PubChem: 521173 Nom IUPAC: 5-bromopentanoyl chloride SMILES: CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1

Poids moléculaire (g/mol) 253.26
Synonyme 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride
Numéro MDL MFCD00013660
CAS 4509-90-4
CID PubChem 521173
Nom IUPAC 5-bromopentanoyl chloride
Clé InChI QANQQXSQVQYQFI-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1
Formule moléculaire C14H11N3O2
9

Succinyl chloride, 96%

CAS: 543-20-4 Formule moléculaire: C4H4Cl2O2 Poids moléculaire (g/mol): 154.974 Numéro MDL: MFCD00000749 Clé InChI: IRXBNHGNHKNOJI-UHFFFAOYSA-N Synonyme: succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate CID PubChem: 10970 Nom IUPAC: butanedioyl dichloride SMILES: C(CC(=O)Cl)C(=O)Cl

Poids moléculaire (g/mol) 154.974
Synonyme succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate
Numéro MDL MFCD00000749
CAS 543-20-4
CID PubChem 10970
Nom IUPAC butanedioyl dichloride
Clé InChI IRXBNHGNHKNOJI-UHFFFAOYSA-N
SMILES C(CC(=O)Cl)C(=O)Cl
Formule moléculaire C4H4Cl2O2
10

Heptanoyl chloride, 99%

CAS: 2528-61-2 Formule moléculaire: C7H13ClO Poids moléculaire (g/mol): 148.63 Numéro MDL: MFCD00000763 Clé InChI: UCVODTZQZHMTPN-UHFFFAOYSA-N Synonyme: enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride CID PubChem: 17313 Nom IUPAC: heptanoyl chloride SMILES: CCCCCCC(Cl)=O

Poids moléculaire (g/mol) 148.63
Synonyme enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride
Numéro MDL MFCD00000763
CAS 2528-61-2
CID PubChem 17313
Nom IUPAC heptanoyl chloride
Clé InChI UCVODTZQZHMTPN-UHFFFAOYSA-N
SMILES CCCCCCC(Cl)=O
Formule moléculaire C7H13ClO
11

Iodoacetyl chloride, 97%

CAS: 38020-81-4 Formule moléculaire: C2H2ClIO Poids moléculaire (g/mol): 204.39 Numéro MDL: MFCD00013718 Clé InChI: BSVMPWANOMFSPR-UHFFFAOYSA-N Synonyme: iodoacetyl chloride,iodoacetylchloride,acetyl chloride, iodo,jodacetylchlorid,acetylchloride,iodo,iodoacetic acid chloride,acmc-1aewu,iodoacetyl chloride 5g,acetyl chloride, iodo-6ci,9ci CID PubChem: 3084680 Nom IUPAC: 2-iodoacetyl chloride SMILES: ClC(=O)CI

Poids moléculaire (g/mol) 204.39
Synonyme iodoacetyl chloride,iodoacetylchloride,acetyl chloride, iodo,jodacetylchlorid,acetylchloride,iodo,iodoacetic acid chloride,acmc-1aewu,iodoacetyl chloride 5g,acetyl chloride, iodo-6ci,9ci
Numéro MDL MFCD00013718
CAS 38020-81-4
CID PubChem 3084680
Nom IUPAC 2-iodoacetyl chloride
Clé InChI BSVMPWANOMFSPR-UHFFFAOYSA-N
SMILES ClC(=O)CI
Formule moléculaire C2H2ClIO
12

Methoxyacetyl chloride, 97%, stab. with ca 0.3% magnesium oxide

CAS: 38870-89-2 Formule moléculaire: C3H5ClO2 Poids moléculaire (g/mol): 108.521 Numéro MDL: MFCD00000728 Clé InChI: JJKWHOSQTYYFAE-UHFFFAOYSA-N Synonyme: methoxyacetyl chloride,methoxyacetylchloride,acetyl chloride, methoxy,methoxy-acetyl chloride,methoxyacetic acid chloride,unii-t66s02b1s3,methoxy acetylchloride,2-methoxyacetylchloride,methoxy acetyl chloride,ch3och2cocl CID PubChem: 96623 Nom IUPAC: 2-methoxyacetyl chloride SMILES: COCC(=O)Cl

Poids moléculaire (g/mol) 108.521
Synonyme methoxyacetyl chloride,methoxyacetylchloride,acetyl chloride, methoxy,methoxy-acetyl chloride,methoxyacetic acid chloride,unii-t66s02b1s3,methoxy acetylchloride,2-methoxyacetylchloride,methoxy acetyl chloride,ch3och2cocl
Numéro MDL MFCD00000728
CAS 38870-89-2
CID PubChem 96623
Nom IUPAC 2-methoxyacetyl chloride
Clé InChI JJKWHOSQTYYFAE-UHFFFAOYSA-N
SMILES COCC(=O)Cl
Formule moléculaire C3H5ClO2
13

1,3,5-Benzenetricarbonyl chloride, 98+%

CAS: 4422-95-1 Formule moléculaire: C9H3Cl3O3 Poids moléculaire (g/mol): 265.47 Numéro MDL: MFCD00000679 Clé InChI: UWCPYKQBIPYOLX-UHFFFAOYSA-N Synonyme: trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride CID PubChem: 78138 SMILES: ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O

Poids moléculaire (g/mol) 265.47
Synonyme trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride
Numéro MDL MFCD00000679
CAS 4422-95-1
CID PubChem 78138
Clé InChI UWCPYKQBIPYOLX-UHFFFAOYSA-N
SMILES ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O
Formule moléculaire C9H3Cl3O3
14

2,2-Di-n-propylacetyl chloride, 98%

CAS: 2936-08-5 Formule moléculaire: C8H15ClO Poids moléculaire (g/mol): 162.66 Numéro MDL: MFCD00051446 Clé InChI: PITHYUDHKJKJNQ-UHFFFAOYSA-N Synonyme: 2-propylvaleryl chloride,valproyl chloride,2,2-di-n-propylacetyl chloride,dipropylacetyl chloride,2-propylvaleroyl chloride,2-n-propyl-n-valeroyl chloride,valproic acid chloride,di-n-propylacetyl chloride,acmc-2097cd,2-n-propylvaleroyl chloride CID PubChem: 76240 Nom IUPAC: 2-propylpentanoyl chloride SMILES: CCCC(CCC)C(=O)Cl

Poids moléculaire (g/mol) 162.66
Synonyme 2-propylvaleryl chloride,valproyl chloride,2,2-di-n-propylacetyl chloride,dipropylacetyl chloride,2-propylvaleroyl chloride,2-n-propyl-n-valeroyl chloride,valproic acid chloride,di-n-propylacetyl chloride,acmc-2097cd,2-n-propylvaleroyl chloride
Numéro MDL MFCD00051446
CAS 2936-08-5
CID PubChem 76240
Nom IUPAC 2-propylpentanoyl chloride
Clé InChI PITHYUDHKJKJNQ-UHFFFAOYSA-N
SMILES CCCC(CCC)C(=O)Cl
Formule moléculaire C8H15ClO
15

Perfluorooctanoyl chloride, 97%, Thermo Scientific™

CAS: 335-64-8 Formule moléculaire: C8ClF15O Poids moléculaire (g/mol): 432.51 Numéro MDL: MFCD00013654 Clé InChI: AQQBRCXWZZAFOK-UHFFFAOYSA-N Synonyme: perfluorooctanoyl chloride,pentadecafluorooctanoyl chloride,pentadecafluorooctyl chloride,octanoyl chloride, pentadecafluoro,perfluorooctanoylchloride,perfluorooctanyl chloride,perflurooctanoyl chloride,acmc-1cmee,perfluorocaprylic chloride,n-perfluorooctanoyl chloride CID PubChem: 78978 SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(Cl)=O

Poids moléculaire (g/mol) 432.51
Synonyme perfluorooctanoyl chloride,pentadecafluorooctanoyl chloride,pentadecafluorooctyl chloride,octanoyl chloride, pentadecafluoro,perfluorooctanoylchloride,perfluorooctanyl chloride,perflurooctanoyl chloride,acmc-1cmee,perfluorocaprylic chloride,n-perfluorooctanoyl chloride
Numéro MDL MFCD00013654
CAS 335-64-8
CID PubChem 78978
Clé InChI AQQBRCXWZZAFOK-UHFFFAOYSA-N
SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(Cl)=O
Formule moléculaire C8ClF15O