Skip to Content
Merck
All Photos(1)

Key Documents

226998

Sigma-Aldrich

Bromocyclobutane

96%

Synonym(s):

Cyclobutyl bromide

Sign Into View Organizational & Contract Pricing


About This Item

Empirical Formula (Hill Notation):
C4H7Br
CAS Number:
Molecular Weight:
135.00
Beilstein:
1900415
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22

Quality Level

Assay

96%

form

liquid

refractive index

n20/D 1.479 (lit.)

bp

108 °C (lit.)

density

1.434 g/mL at 25 °C (lit.)

functional group

bromo

SMILES string

BrC1CCC1

InChI

1S/C4H7Br/c5-4-2-1-3-4/h4H,1-3H2

InChI key

KXVUSQIDCZRUKF-UHFFFAOYSA-N

Looking for similar products? Visit Product Comparison Guide

Related Categories

Pictograms

FlameExclamation mark

Signal Word

Danger

Hazard Statements

Hazard Classifications

Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

Storage Class Code

3 - Flammable liquids

WGK

WGK 3

Flash Point(F)

71.6 °F - closed cup

Flash Point(C)

22 °C - closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Choose from one of the most recent versions:

Certificates of Analysis (COA)

Lot/Batch Number

Don't see the Right Version?

If you require a particular version, you can look up a specific certificate by the Lot or Batch number.

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library

Tao Guo et al.
Bioorganic & medicinal chemistry letters, 15(16), 3696-3700 (2005-06-28)
An encoded combinatorial library based on aryl and biaryl piperidine scaffolds was designed and synthesized. Screening of this library resulted in the discovery of high-nanomolar biaryl piperidine-based MCH1 receptor antagonists. Follow-up optimization using a parallel synthesis provided potent, single digit
Zhen Li et al.
Journal of medicinal chemistry, 48(20), 6169-6173 (2005-09-30)
A class of 3,5-diphenyl-1,2,4-oxadiazole based compounds have been identified as potent sphingosine-1-phosphate-1 (S1P1) receptor agonists with minimal affinity for the S1P2 and S1P3 receptor subtypes. Analogue 26 (S1P1 IC50 = 0.6 nM) has an excellent pharmacokinetics profile in the rat
Yi Liu et al.
The journal of physical chemistry. A, 110(16), 5379-5385 (2006-04-21)
This study investigates the 234 nm photodissociation dynamics of cyclobutyl bromide using a two-dimensional photofragment velocity imaging technique. The spin-orbit ground- and excited-state Br(2P) atoms are state-selectively detected via [2+1] resonance enhanced multiphoton ionization (REMPI), whereas the cyclobutyl radicals are

Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.

Contact Technical Service