1,4-Dibromopentane

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Names

[ CAS No. ]:
626-87-9

[ Name ]:
1,4-Dibromopentane

[Synonym ]:
1,4-DibromopentaneDISC 05/09/02
1,4-Dibrompentan
pentane,1,4-dibromo
(+/-)-1,4-dibromopentane
1,4-DibroMopentane 25GR
MFCD00000153
10-bromoundec-5-ynenitrile
1,4-dibromo-pentan
EINECS 210-967-2

Chemical & Physical Properties

[ Density]:
1.687 g/mL at 25 °C(lit.)

[ Boiling Point ]:
98-99 °C25 mm Hg(lit.)

[ Melting Point ]:
−34.4 °C(lit.)

[ Molecular Formula ]:
C5H10Br2

[ Molecular Weight ]:
229.94100

[ Flash Point ]:
>110°C

[ Exact Mass ]:
227.91500

[ LogP ]:
2.94490

[ Index of Refraction ]:
n20/D 1.508

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36/38

[ Safety Phrases ]:
S26-S36-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methyltetrahydrofuran
  • Cyclopropane, ethyl-
  • 4-Penten-1-ol
  • 2-Pentanone, 5-methoxy- (6CI,7CI,8CI,9CI)
  • Pentyl nitrite
  • 3-Acetyl-1-propanol
  • 2-(2-methoxy-ethyl)-3-oxo-butyric acid ethyl ester
  • 1,4-Pentanediol
  • Methylcyclobutane.

DownStream

  • 5-ethoxypent-1-ene
  • 1,3-Pentadiene
  • Pent-1-ene
  • Pentane
  • Nonane, 2-bromo-
  • 2-Bromopentane
  • ethene
  • trans-1,3-pentadiene
  • 1,4-Pentadiene
  • 2-Pentene, (2E)-

Articles

Indolizidine alkaloid synthesis. Preparation of the pharaoh ant trail pheromone and gephyrotoxin 223 stereoisomers. Macdonald TL.

J. Org. Chem. 45(1) , 193-194, (1980)

Original syntheses of arylcycloalkanes. Krief A and Barbeaux P.

J. Chem. Soc. Chem. Commun. 16 , 1214-16, (1987)

An efficient access to both enantiomers of pipecolic acid. Watanabe LA, et al.

Tetrahedron Asymmetry 16(4) , 903-8, (2005)


More Articles

Related Compounds

  • 1,5-bis[(α-bromoethyl)sulfonyl]-2,4-dibromopentane
  • 1-(4-TRANS-HEXYLCYCLOHEXYL)-4-(2-(4-ISO&
  • 1,4-dimethyl-2,3-diphenylbenzene
  • 1-[4-(methoxymethyl-methyl-amino)diazenylphenyl]ethanone
  • 1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine
  • 1,4,7-trithionane 1,1,4,4,7,7-hexaoxide
  • 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluoro-3-hydroxy-2-decenoic acid
  • L-gamma-Glutamyl-S-(3,3,3-trifluoro-2-hydroxypropyl)-L-cysteinylglycine
  • 1-(2-Ethylbutoxy)-1-(iodomethyl)cycloheptane
  • L-gamma-Glutamyl-S-(3,3,3-trifluoro-2-oxopropyl)-L-cysteinylglycine
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]-5-methylhexanoic acid
  • 2-N-[(1S,2R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-yl]-6-[(1S)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine
  • 3-[(1,1-dicyclopropylpropyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-hexahydro-2H-furo[2,3-c]pyrrole-6a-carboxylic acid
  • 3-[Difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,1,2,2,3,4,4,4-octafluoro-1-butanesulfonic acid
  • 5-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-hexahydro-2H-furo[2,3-c]pyrrole-6a-carboxylic acid
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