1-BROMO-PROPENE

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Names

[ CAS No. ]:
590-13-6

[ Name ]:
1-BROMO-PROPENE

[Synonym ]:
trans-1-bromo-1-propene
MFCD00082571
1-propenyl bromide
trans-1-bromopropene

Chemical & Physical Properties

[ Density]:
1.425g/cm3

[ Boiling Point ]:
58ºC

[ Melting Point ]:
-113°C

[ Molecular Formula ]:
C3H5Br

[ Molecular Weight ]:
120.97600

[ Flash Point ]:
<−30 °F

[ Exact Mass ]:
119.95700

[ LogP ]:
1.91490

[ Index of Refraction ]:
n20/D 1.4545(lit.)

MSDS

Click to get detail MSDS

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,Xi

[ Risk Phrases ]:
11-36/37/38

[ Safety Phrases ]:
16-26-36/37/39

[ RIDADR ]:
UN 1993 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-dibromobutyric acid
  • Propyne
  • UNII:FGB8O5N903
  • Hydrogen bromide
  • 1-bromo-1-propene
  • Ethanol
  • Sodium benzenolate
  • N,N-Dimethylformamide
  • Pyridine
  • POTASSIUM CYANIDE

DownStream

  • 2-Propyl-1,3,2-benzodioxaborole
  • 2-(1-Bromopropyl)-1,3,2-benzodioxaborole
  • (Z)-anethol
  • trans-Anethole
  • 2-Nonene
  • UNII:FGB8O5N903
  • 1,1-dibromopropane
  • hepta-2c,5c-dien-4-one
  • 2-Butynoic acid
  • 2,4-Hexadienal

Articles

Oxidation of aliphatic olefins by toluene dioxygenase: enzyme rates and product identification.

J. Bacteriol. 179(12) , 3858-65, (1997)

Toluene dioxygenase from Pseudomonas putida F1 has been studied extensively with aromatic substrates. The present work examined the toluene dioxygenase-catalyzed oxidation of various halogenated ethen...


More Articles

Related Compounds

  • 1-bromopropene
  • 1-bromoprop-1-yne
  • 1-bromo-1-propene
  • Isocrotyl bromide
  • 1-(p-nitrophenyl)-3-bromopropene-1
  • (1,1-dibromo-3-methylbut-1-en-2-yl)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-Bromo-8-methoxy-[1,2,4]triazolo[4,3-a]pyrazine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (2-Fluoro-5-methyl-pyridin-3-yl)sulfur pentafluoride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-cyclopropyl-1-(1-{[1,3]thiazolo[4,5-c]pyridin-2-yl}azetidin-3-yl)-1H-1,3-benzodiazole