N- Pentyl Bromide
N- Pentyl Bromide

N- Pentyl Bromide

N- Pentyl Bromide Specification

  • Refractive Rate
  • 1.440-1.443
  • Boiling point
  • 141-142 C
  • Structural Formula
  • CH3(CH2)4Br
  • Smell
  • Pungent odor
  • HS Code
  • 29037190
  • Molecular Weight
  • 151.05 g/mol
  • Molecular Formula
  • C5H11Br
  • Taste
  • Do not taste (hazardous substance)
  • Classification
  • Organic halide
  • Grade
  • Industrial Grade
  • Purity
  • 99%
  • Application
  • Used in pharmaceutical synthesis agrochemical production and as an organic intermediate
  • Appearance
  • Colorless to light yellow liquid
  • CAS No
  • 111-24-0
  • EINECS No
  • 203-851-8
  • Other Names
  • 1-Bromopentane Pentyl bromide
  • Usage
  • Used as an intermediate in organic synthesis for pharmaceuticals and agrochemicals
  • Melting Point
  • -71 C
  • Density
  • 1.216 Gram per cubic centimeter(g/cm3)
  • Solubility
  • Insoluble in water soluble in organic solvents
  • Raw Material
  • Pentane
 
 

About N- Pentyl Bromide

Name of Product N-Pentyl Bromide
CAS No 110-53-2
Formula C5H11Br
IUPAC Name 1-bromopentane
InChI InChI=1S/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H3
InChI Key YZWKKMVJZFACSU-UHFFFAOYSA-N
Canonical SMILES CCCCCBr
EC Number 203-776-0
UN Number 1993
UNII Z2S4R599P0
Other name / synonyms 1-BROMOPENTANE

n-Amyl bromide

Pentyl bromide

Amyl bromide

Pentane, 1-bromo-

110-53-2

n-Pentyl bromide

1-Pentyl bromide

Bromopentane

1-Bromo-pentane

YZWKKMVJZFACSU-UHFFFAOYSA-N

NSC 7895

EINECS 203-776-0

SBB059933

AI3-17813

5BR

amylbromide

pentylbromide

Bromoethylpropan

n-Pentylbromide

bromomethylbutane

1-Pentylbromide

1-bromo pentane

Pentane, bromo-

1-bromanylpentane

1-bromo-n-pentane

1-Bromo-4 -methylbutane

n-C5H11Br

AC1Q27UC

AC1Q2VM9

DSSTox_CID_28474

DSSTox_RID_83278

DSSTox_GSID_49203

SCHEMBL11305

KSC191C1L

UNII-Z2S4R599P0

ACMC-20996b

117811_ALDRICH

AC1L1Q60

CHEMBL155850

17920_FLUKA

CTK0J1115

NSC7895

MolPort-001-768-933

Z2S4R599P0

NSC-7895

Tox21_202717

ANW-16161

AR-1C2047

STL280346

ZINC01586300

AKOS000118764

MCULE-8513521912

RP21432

RTR-002164

TRA0060989

NCGC00260265-01

AN-22610

CAS-110-53-2

CJ-25221

KB-11813

SC-16107

LS-101546

TR-002164

B0628

FT-0607542

ST51046200

61484-EP2289965A1

61484-EP2298828A1

61484-EP2308848A1

A802210

3B4-0637

I14-0244

InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H

29756-38-5


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