Styrene dibromide

Modify Date: 2026-06-30 21:21:54

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	Signal Word	Danger

Summary: (1,2-dibromoethyl)benzene (CAS号：93-52-7), molecular formula C8H8Br2, molecular weight 263.957, is a white crystalline powder. For research-use only, not for medical or clinical usage.

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

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

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

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

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

Styrene dibromide MSDS(Chinese)

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

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

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol	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

This table lists relevant public references with title, journal and publication metadata for this compound.

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...

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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

Total 126, Current Page 1 of 13

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

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

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of (1,2-dibromoethyl)benzene?

A: CAS number of (1,2-dibromoethyl)benzene is 93-52-7.

Q: What is the molecular formula of (1,2-dibromoethyl)benzene?

A: Molecular formula of (1,2-dibromoethyl)benzene is C8H8Br2.

Q: What is the molecular weight of (1,2-dibromoethyl)benzene?

A: Molecular weight of (1,2-dibromoethyl)benzene is 263.957.

Q: What is the boiling point of (1,2-dibromoethyl)benzene?

A: Boiling point of (1,2-dibromoethyl)benzene is 269.8±0.0 °C at 760 mmHg.

Q: What is the melting point of (1,2-dibromoethyl)benzene?

A: Melting point of (1,2-dibromoethyl)benzene is 70-74 °C(lit.).

Q: What is the SMILES notation of (1,2-dibromoethyl)benzene?

A: SMILES notation of (1,2-dibromoethyl)benzene is BrCC(Br)c1ccccc1.

Q: What English synonyms does (1,2-dibromoethyl)benzene have?

A: English synonyms of (1,2-dibromoethyl)benzene: 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.

Q: What is the English name of (1,2-dibromoethyl)benzene?

A: The English name of (1,2-dibromoethyl)benzene is (1,2-dibromoethyl)benzene.

Q: What is the LogP of (1,2-dibromoethyl)benzene?

A: LogP of (1,2-dibromoethyl)benzene is 3.68.

Q: What is the safety information for (1,2-dibromoethyl)benzene?

A: Safety information for (1,2-dibromoethyl)benzene: S26-S36/37/39-S45.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd

Dayang Chem (Hangzhou) Co., Ltd.

Zhongshan Xingrui Chemical Co. , Ltd.

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Styrene dibromide
Price: Check
Purity: 99.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: (1,2-Dibromoethyl)benzene
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

Zhongshan Xingrui Chemical Co. , Ltd.
China
Product Name: Styrene dibromide
Price: ￥Inquiry/25kg
Purity: 99.0%
Delivery: Inquiry
Contact: Wang Jie
Email: 3096638339@qq.com

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Styrene dibromide

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.