Styrene dibromide

Modify Date: 2025-08-27 09:17:48

Styrene dibromide Structure
Styrene dibromide structure
 Common Name Styrene dibromide
CAS Number 93-52-7 Molecular Weight 263.957
Density 1.8±0.1 g/cm3 Boiling Point 269.8±0.0 °C at 760 mmHg
Molecular Formula C8H8Br2 Melting Point 70-74 °C(lit.)
MSDS Chinese USA Flash Point 116.5±21.0 °C
Symbol GHS05
GHS05		 Signal Word Danger

 Names

Name (1,2-dibromoethyl)benzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 269.8±0.0 °C at 760 mmHg
Melting Point 70-74 °C(lit.)
Molecular Formula C8H8Br2
Molecular Weight 263.957
Flash Point 116.5±21.0 °C
Exact Mass 261.899261
LogP 3.68
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.602
InChIKey SHKKTLSDGJRCTR-UHFFFAOYSA-N
SMILES BrCC(Br)c1ccccc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ1800100
CHEMICAL NAME :
Benzene, (1,2-dibromoethyl)-
CAS REGISTRY NUMBER :
93-52-7
BEILSTEIN REFERENCE NO. :
0907323
LAST UPDATED :
199803
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H8-Br2
MOLECULAR WEIGHT :
263.98
WISWESSER LINE NOTATION :
EYR&1E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
20 umol/L
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 2,499,1981

 Safety Information

Symbol GHS05
GHS05
Signal Word Danger
Hazard Statements H314
Precautionary Statements P280-P305 + P351 + P338-P310
Personal Protective Equipment Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges
Hazard Codes C:Corrosive;
Risk Phrases R34
Safety Phrases S26-S36/37/39-S45
RIDADR UN 3261 8/PG 2
WGK Germany 3
RTECS CZ1800100
Packaging Group III
Hazard Class 8

 Articles1

More Articles
Glutathione conjugation of 1,2-dibromo-1-phenylethane in rats in vivo.

Drug Metab. Dispos. 15(3) , 418-25, (1987)

The metabolism of 1,2-dibromo-1-phenylethane (DBPE) was studied in rats. Administration of DBPE orally, in doses of 0.25-1.25 mmol/kg (66-330 mg/kg), to male Wistar rats resulted in the excretion of a...

 Styrene dibromideBioassay

View more

Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
Name: qHTS assay to identify small molecule agonists of the TGF-beta/Smad signaling pathway...
Source: 824
Target: N/A
External Id: TGF788
Name: qHTS assay to identify small molecule antagonists of the TGF-beta/Smad signaling path...
Source: 824
Target: N/A
External Id: TGF602
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes: qHTS ...
Source: 824
Target: N/A
External Id: P53MS837
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS898
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 Synonyms

EINECS 202-253-4
MFCD00000138
(1,2-Dibromoethyl)benzene
1,2-Dibromo-2-phenylethane
vic-styrenedibromide
EYR&1E
1,2-Dibromo-1-phenylethane
dowspray9
1-phenyl-1,2-dibromoethane
1,2-Dibromophenylethane
α,β-Dibromoethylbenzene
DIBROMO-1-PHENYLETHANE
PHENYLETHYLENE BROMIDE
Styrene dibromide
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