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(1-Bromovinyl)benzene

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Formula: C8H7Br
CAS: 98-81-7
search Element: bromovinyl benzene

Identification

Structural Formula
(1-Bromovinyl)benzene
CAS:
98-81-7
EINECS:
202-702-4
Molecular Formula:
C8H7Br
MDL:
MFCD00012229
SMILES:
C=C(C1=CC=CC=C1)Br
Synonym:
1-phenylvinylbromide ; 1-bromostyrene ; a-bromostyrene ; (1-bromovinyl)benzene ; alpha-bromostyrene ; alpha-bromostyrol ; α-bromostyene ; bromostyrene ; alpha-bromo-styren ; styrene, alpha-bromo-




Suppliers

Santa Cruz Biotechnology, Inc.
297824
Dayang Chem (Hangzhou) Co.,Ltd.
DC13025208
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Prices & Availability




Data is processed


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Properties for (1-Bromovinyl)benzene

Molecular Weight:
183.05 g·mol−1
Density:
1.41 g/mL at 25 °C(lit.)
Melting point:
-44 °C(lit.)
Boiling point:
67-70 °C4 mm Hg(lit.)
Flash point:
188 ºF
Physical Description:
clear yellow liquid
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Hazard Statements

GHS07

GHS03
Harmful
  • Acute toxicity (oral, dermal, inhalation), category 4
  • Skin irritation, categories 2, 3
  • Eye irritation, category 2A
  • Skin sensitization, category 1
  • Specific target organ toxicity following single exposure, category 3
    - Respiratory tract irritation
    - Narcotic effects
  • Not used
  • with the "skull and crossbones" pictogram
  • for skin or eye irritation if:
  • the "corrosion" pictogram also appears
  • the "health hazard" pictogram is used to indicate respiratory sensitization

Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
Hazard Classes:
irritant
Hazard Symbols:
Xi
Hazard symbol Xi
Storage temperature :
Refrigerator (+4 °C)
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Alternative Distributors of [(1-Bromovinyl)benzene]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

BOC Sciences | Jinan Haohua Industry Co., Ltd.

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Mol File:
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MSDS:
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