Pentabromobenzyl Alcohol 98.0+%, TCI America™ | Fisher Scientific

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Pentabromobenzyl Alcohol 98.0+%, TCI America™

$65.24 - $180.81

Chemical Identifiers

CAS	79415-41-1
Molecular Formula	C7H3Br5O
Molecular Weight (g/mol)	502.62
MDL Number	MFCD00192377
InChI Key	KKWHDMUCBWSKGL-UHFFFAOYSA-N
Synonym	2,3,4,5,6-pentabromobenzyl alcohol, pentabromobenzyl alcohol, 2,3,4,5,6-pentabromophenyl methanol, acmc-1beji, 2,3,4,5,6-pentabromobenzylalcohol, kkwhdmucbwskgl-uhfffaoysa, benzenemethanol,2,3,4,5,6-pentabromo
PubChem CID	2733946
IUPAC Name	(2,3,4,5,6-pentabromophenyl)methanol
SMILES	C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
P14571G View Documents View Product Certificates	TCI America P14571G	1 g	Each for $65.24	Only null left	Sign In or Register to check your price and availability. Add to cart

P14575G View Documents View Product Certificates	TCI America P14575G	5 g	Each for $180.81	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	79415-41-1
Molecular Weight (g/mol)	502.62
InChI Key	KKWHDMUCBWSKGL-UHFFFAOYSA-N
PubChem CID	2733946
SMILES	C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O

Molecular Formula	C7H3Br5O
MDL Number	MFCD00192377
Synonym	2,3,4,5,6-pentabromobenzyl alcohol, pentabromobenzyl alcohol, 2,3,4,5,6-pentabromophenyl methanol, acmc-1beji, 2,3,4,5,6-pentabromobenzylalcohol, kkwhdmucbwskgl-uhfffaoysa, benzenemethanol,2,3,4,5,6-pentabromo
IUPAC Name	(2,3,4,5,6-pentabromophenyl)methanol

Specifications

CAS	79415-41-1
Molecular Formula	C7H3Br5O
Quantity	1 g
InChI Key	KKWHDMUCBWSKGL-UHFFFAOYSA-N
IUPAC Name	(2,3,4,5,6-pentabromophenyl)methanol
PubChem CID	2733946
Percent Purity	≥98.0% (GC)
Chemical Name or Material	Pentabromobenzyl Alcohol

Color	Yellow
MDL Number	MFCD00192377
Synonym	2,3,4,5,6-pentabromobenzyl alcohol, pentabromobenzyl alcohol, 2,3,4,5,6-pentabromophenyl methanol, acmc-1beji, 2,3,4,5,6-pentabromobenzylalcohol, kkwhdmucbwskgl-uhfffaoysa, benzenemethanol,2,3,4,5,6-pentabromo
SMILES	C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O
Molecular Weight (g/mol)	502.62
Formula Weight	502.62
Physical Form	Crystalline Powder

Safety and Handling

Safety and Handling

TSCA : No

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