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2-Bromo-3,3,3-trifluoro-1-propene

2-Bromo-3,3,3-trifluoro-1-propene - CAS 1514-82-5

Catalog:	BB010669
Product Name:	2-Bromo-3,3,3-trifluoro-1-propene
CAS:	1514-82-5
Synonyms:	2-bromo-3,3,3-trifluoroprop-1-ene

Technical Data

Safety and Hazards

Patents

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Computed Properties

IUPAC Name:	2-bromo-3,3,3-trifluoroprop-1-ene
Description:	2-Bromo-3,3,3-trifluoro-1-propene (CAS# 1514-82-5) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	174.95
Molecular Formula:	C3H2BrF3
Canonical SMILES:	C=C(C(F)(F)F)Br
InChI:	InChI=1S/C3H2BrF3/c1-2(4)3(5,6)7/h1H2
InChI Key:	QKBKGNDTLQFSEU-UHFFFAOYSA-N
Boiling Point:	34 ℃
Purity:	95 %
Density:	1.686 g/cm³
Appearance:	Liquid
Storage:	Refrigerator
MDL:	MFCD00077469
LogP:	2.45730

Publication Number	Title	Priority Date
CN-113462250-A	Antibacterial and sanitary mobile phone film and preparation method thereof	20210724
CN-113350735-A	Fire extinguishing agent and preparation method thereof	20210709
CN-113307910-A	Synthesis method of fluoropolymer rich in borate and hydroxyl	20210528
CN-113350730-A	Lithium ion battery extinguishing agent and preparation method and application thereof	20210426
CN-113004117-A	Method for preparing 3,3, 3-trifluoropropyne by gas-phase dehydrohalogenation	20210422

PMID	Publication Date	Title	Journal
20572282	20100802	Rapid and slow generation of 1-trifluoromethylvinyllithium: syntheses and applications of CF3-containing allylic alcohols, allylic amines, and vinyl ketones	Chemistry, an Asian journal
12638987	20030221	A convenient stereoselective synthesis of trifluoromethyl-substituted polyfunctionalized cyclopropane: synthesis of (+/-)-trans-trifluoronorcoronamic acid	Chemical communications (Cambridge, England)

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Related Functional Groups

Halides

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GHS Hazard Statement:	H224 (33.33%): Extremely flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement:	P201, P202, P210, P220, P233, P234, P240, P241, P242, P243, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, P411, P420, and P501
Signal Word:	Danger

Complexity:	82.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	173.92920
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	173.92920
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4