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Home > Encyclopedia > 4-Bromo-1,1,2-trifluoro-1-butene

4-Bromo-1,1,2-trifluoro-1-butene

4-Bromo-1,1,2-trifluoro-1-butene structure

4-Bromo-1,1,2-trifluoro-1-butene 

structure
  • CAS No:

    10493-44-4

  • Formula:

    C4H4BrF3

  • Chemical Name:

    4-Bromo-1,1,2-trifluoro-1-butene

  • Synonyms:

    1-Butene,4-bromo-1,1,2-trifluoro-;4-Bromo-1,1,2-trifluoro-1-butene;3,4,4-Trifluoro-1-bromo-3-butene;1-Bromo-3,4,4-trifluoro-3-butene;4-Bromo-1,1,2-trifluorobutene-1;4-Bromo-1,1,2-trifluorobutene;3,4,4-Trifluoro-3-butenyl bromide;4-Di-1,1,2-trifluoro-1-butene

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

clear colorless to brown-yellow liquid


4-Bromo-1,1,2-trifluoro-1-butene is used as a reagent in the synthesis of a series of N-substituted (S)-5-[1-(2-methoxymethylpyrrolidinyl)sulfonyl]isatin derivatives as potent caspase-3 and caspase-7 inhibitors known to be downstream enzymes critical in the execution of apoptosis.

4-Bromo-1,1,2-trifluoro-1-butene Basic Attributes

188.97

188.97

1840755

234-019-2

Q79PK8P9BW

DTXSID20146838

2903799090

Characteristics

0

2.84900

clear colorless to brown-yellow liquid

1.639 g/mL at 25 °C(lit.)

95-98 °C(lit.)

63 °F

n 20/D 1.401(lit.)

Not miscible or difficult to mix in water.

Flammables area

Safety Information

II

3

UN 1993 3/PG 2

3

11-20/21/22-36/37-36/37/38

16-26-36-37/39

F,Xi

Highly Flammable/Irritant

P210-P261-P280-P305 + P351 + P338

H225-H302-H312-H319-H332-H335

UN 1993

P210; P261; P280; P305 + P351 + P338

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P312, P322, P330, P337+P313, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:188.97
XLogP3:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:187.94485
Monoisotopic Mass:187.94485
Heavy Atom Count:8
Complexity:95.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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