2-Bromo-1-propene

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Names

[ CAS No. ]:
557-93-7

[ Name ]:
2-Bromo-1-propene

[Synonym ]:
isopropenyl bromide
Propene,2-bromo
EINECS 209-185-4
2-bromo-propene
Bromopropene
CH3CBr=CH2
2-bromo-1-propen
α-Methylvinyl bromide
2-Brom-1-propen
2-Bromoprop-1-ene
2-bromo-propen
MFCD00000140
2-propenylbromide
1-Propene, 2-bromo-
2-Bromopropylene
2-Bromo-1-propene
Isopropenylbromid
2-bromoprene

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
48.4±0.0 °C at 760 mmHg

[ Melting Point ]:
-87°C

[ Molecular Formula ]:
C3H5Br

[ Molecular Weight ]:
120.976

[ Flash Point ]:
4.4±0.0 °C

[ Exact Mass ]:
119.957458

[ LogP ]:
2.16

[ Vapour Pressure ]:
324.2±0.0 mmHg at 25°C

[ Index of Refraction ]:
1.452

[ Stability ]:
Stable. Highly flammable. Incompatible with strong oxidizing agents, strong bases.

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC7085000
CHEMICAL NAME :
Propene, 2-bromo-
CAS REGISTRY NUMBER :
557-93-7
BEILSTEIN REFERENCE NO. :
1731926
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C3-H5-Br
MOLECULAR WEIGHT :
120.99
WISWESSER LINE NOTATION :
EY1&U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 umol/plate
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 2,59,1980

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H315-H319-H335

[ Precautionary Statements ]:
P210-P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US)

[ Hazard Codes ]:
F:Highlyflammable;Xi:Irritant;

[ Risk Phrases ]:
R11;R36/37/38

[ Safety Phrases ]:
S23-S26-S36

[ RIDADR ]:
UN 1993 3/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
UC7085000

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • UNII:FGB8O5N903
  • 2,3-Dibromo-2-methylpropanoic acid
  • 1,4-Dibromobutane
  • Allene
  • Propyne
  • 2,2-DIBROMOPROPANE
  • Pyridine
  • Sodium benzenolate
  • prop-1->3-enylium
  • Ethanol

DownStream

  • 1-Pentene,2,3-dimethyl-
  • 1-sec-Butyl-2-methylbenzene
  • 1,3,3-Trimethyl-1-phenylindan
  • 1,2,2-tribromopropane
  • 2,3-DIMETHYL-1,3-BUTADIENE
  • propene
  • dibenzyl octanedioate
  • Benzyl butyrate
  • benzyl 6-methylhept-5-enoate
  • 5-Fluoro-2-methylindole

Related Compounds

  • 2-Bromo-1-propene
  • 3-(2-ACETOXYPHENYL)-2-BROMO-1-PROPENE
  • 3-(4-ACETOXYPHENYL)-2-BROMO-1-PROPENE
  • 3-(3-ACETOXYPHENYL)-2-BROMO-1-PROPENE
  • 2-bromo-1-phenyl-propene
  • 2-bromo-1-phenyl-2-propene
  • (1R,3S)-3-Methylcyclohexan-1-amine hydrochloride
  • 1-(2-Methoxyphenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 4-(4,4-Difluoropiperidin-1-yl)quinazoline
  • 3,6-Difluoro-2-(2-isopropoxyethoxy)benzaldehyde
  • 3-{[4-(Difluoromethyl)piperidin-1-yl]methyl}pyridine
  • Ethyl 4-(2-chloroethyl)cyclohexane-1-carboxylate
  • 4-Methoxybenzo[f]isoquinoline
  • Sodium 1-Cyanocyclopropanecarboxylate
  • N-(2-(Methylamino)-2-oxoethyl)piperidine-4-carboxamide hydrochloride
  • 4-[4-(Difluoromethyl)piperidin-1-yl]quinazoline
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