2,3,4,5,6,alpha-hexabromotoluene

Modify Date: 2025-08-30 23:12:10

2,3,4,5,6,alpha-hexabromotoluene Structure
2,3,4,5,6,alpha-hexabromotoluene structure
Common Name 2,3,4,5,6,alpha-hexabromotoluene
CAS Number 38521-51-6 Molecular Weight 565.51500
Density 2.829g/cm3 Boiling Point 460.4ºC at 760mmHg
Molecular Formula C7H2Br6 Melting Point N/A
MSDS N/A Flash Point 224ºC

 Names

Name 1,2,3,4,5-pentabromo-6-(bromomethyl)benzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.829g/cm3
Boiling Point 460.4ºC at 760mmHg
Molecular Formula C7H2Br6
Molecular Weight 565.51500
Flash Point 224ºC
Exact Mass 559.52600
LogP 6.39400
Index of Refraction 1.701
InChIKey PYOIYKRKAHYOKO-UHFFFAOYSA-N
SMILES BrCc1c(Br)c(Br)c(Br)c(Br)c1Br

 Safety Information

HS Code 2903999090

 Synthetic Route

~99%

2,3,4,5,6,alpha-hexabromotoluene Structure

2,3,4,5,6,alpha...

CAS#:38521-51-6

Literature: Leduc; Bernier; Escher Helvetica Chimica Acta, 1983 , vol. 66, # 3 p. 960 - 970

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2,3,4,5,6,alpha-hexabromotoluene Structure

2,3,4,5,6,alpha...

CAS#:38521-51-6

Literature: Dhar Journal of the Chemical Society, 1920 , vol. 117, p. 996

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2,3,4,5,6,alpha-hexabromotoluene Structure

2,3,4,5,6,alpha...

CAS#:38521-51-6

Literature: Tanaseichuk, B. S.; Rumyantseva, K. S.; Vasin, V. A.; Shishkin, V. N.; Rumyantsev, N. P.; et al. Journal of Organic Chemistry USSR (English Translation), 1981 , vol. 17, # 6 p. 1124 - 1128 Zhurnal Organicheskoi Khimii, 1981 , vol. 17, # 6 p. 1270 - 1275

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2,3,4,5,6,alpha-hexabromotoluene Structure

2,3,4,5,6,alpha...

CAS#:38521-51-6

Literature: Dhar Journal of the Chemical Society, 1920 , vol. 117, p. 996

 Customs

HS Code 2903999090
Summary 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

CTK4I0112
AC1MI26U
2,3,4,5,6-Pentabromobenzyl bromide
Pentabromobenzyl bromide
Benzene,1,2,3,4,5-pentabromo-6-(bromomethyl)
2,3,4,5,6-Pentabrom-benzylbromid
EINECS 253-985-6
Benzene,pentabromo(bromomethyl)-(9CI)
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