1-Bromo-3-buten-2-ol

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1-Bromo-3-buten-2-ol Basic information
Product Name:1-Bromo-3-buten-2-ol
Synonyms:2-(2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-methylphenoxy)acetic acid;1-Bromobut-3-en-2-ol;3-Buten-2-ol, 1-bromo-;1-Bromo-3-buten-2-ol
CAS:64341-49-7
MF:C4H7BrO
MW:151
EINECS:
Product Categories:
Mol File:64341-49-7.mol
1-Bromo-3-buten-2-ol Structure
1-Bromo-3-buten-2-ol Chemical Properties
Boiling point 161-162.5℃
refractive index 1.5022 (589.3 nm 15℃)
form solid
InChI1S/C4H7BrO/c1-2-4(6)3-5/h2,4,6H,1,3H2
InChIKeyPDAWHBQDMPNZQI-UHFFFAOYSA-N
SMILESBrCC(C=C)O
Safety Information
WGK Germany WGK 3
Storage Class11 - Combustible Solids
MSDS Information
1-Bromo-3-buten-2-ol Usage And Synthesis
1-Bromo-3-buten-2-ol Preparation Products And Raw materials
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