Bromocyclobutane

Modify Date: 2024-01-03 19:43:53

Bromocyclobutane Structure
Bromocyclobutane structure
Common Name Bromocyclobutane
CAS Number 4399-47-7 Molecular Weight 135.002
Density 1.6±0.1 g/cm3 Boiling Point 107.1±9.0 °C at 760 mmHg
Molecular Formula C4H7Br Melting Point N/A
MSDS Chinese USA Flash Point 22.2±0.0 °C
Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Danger

 Names

Name Cyclobutyl bromide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 107.1±9.0 °C at 760 mmHg
Molecular Formula C4H7Br
Molecular Weight 135.002
Flash Point 22.2±0.0 °C
Exact Mass 133.973099
LogP 2.08
Vapour Pressure 32.0±0.2 mmHg at 25°C
Index of Refraction 1.527
Storage condition 0-6°C

 Safety Information

Symbol GHS02 GHS07
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);type ABEK (EN14387) respirator filter
Hazard Codes Xn:Harmful;
Risk Phrases R10;R20/21/22;R36/37/38
Safety Phrases S26-S36-S36/37/39-S16
RIDADR UN 1993 3/PG 2
WGK Germany 3
Packaging Group II
Hazard Class 3
HS Code 2903890090

 Synthetic Route

 Customs

HS Code 2903890090
Summary 2903890090. halogenated derivatives of cyclanic, cyclenic or cyclotherpenic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Articles3

More Articles
Discovery of potent 3,5-diphenyl-1,2,4-oxadiazole sphingosine-1-phosphate-1 (S1P1) receptor agonists with exceptional selectivity against S1P2 and S1P3.

J. Med. Chem. 48 , 6169, (2005)

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...

Photodissociation of cyclobutyl bromide at 234 nm studied using velocity map imaging.

J. Phys. Chem. A 110(16) , 5379-85, (2006)

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) at...

Discovery and SAR of biaryl piperidine MCH1 receptor antagonists through solid-phase encoded combinatorial synthesis.

Bioorg. Med. Chem. Lett. 15 , 3696, (2005)

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-bas...

 Synonyms

Cyclobutane, bromo-
EINECS 224-530-9
MFCD00001317
Bromocyclobutane
Cyclobutyl bromide
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