(1,2-Dibromoethyl)benzene , 98% , 93-52-7

Synonym(s):
1,2-Dibromo-1-phenylethane;Phenylethylene bromide;Styrene dibromide

CAS NO.：93-52-7

Empirical Formula: C8H8Br2

Molecular Weight: 263.96

MDL number: MFCD00000138

EINECS: 202-253-4

PRODUCT Properties

• Melting point: 70-74 °C (lit.)
• Boiling point: 139-141 °C/15 mmHg (lit.)
• Density: 1.74
• refractive index: 1.6113 (estimate)
• Flash point: 139-140°C/15mm
• storage temp.: Keep in dark place,Sealed in dry,Room Temperature
• solubility: soluble in Methanol
• form: Crystalline Powder
• color: Light yellow to light brown
• BRN: 907323
• InChI: InChI=1S/C8H8Br2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6H2
• InChIKey: SHKKTLSDGJRCTR-UHFFFAOYSA-N
• SMILES: C1(C(Br)CBr)=CC=CC=C1
• CAS DataBase Reference: 93-52-7(CAS DataBase Reference)
• EPA Substance Registry System: Benzene, (1,2-dibromoethyl)- (93-52-7)

Safety

• Symbol(GHS): GHS05
• Signal word: Danger
• Hazard statements: H314
• Precautionary statements: P260-P280-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338
• Hazard Codes: C
• Risk Statements: 34
• Safety Statements: 26-36/37/39-45-25
• RIDADR: UN 3261 8/PG 2
• WGK Germany: 3
• RTECS: CZ1800100
• F: 8-19
• TSCA: Yes
• HazardClass: 8
• PackingGroup: III
• HS Code: 29049090