Product Name: 3-Buten-1-ol
Synonyms: 1-Buten-4-ol;3-buten-1-0l;3-Buten-1-O1;3-butene-1-0l;3-Butenol;3-Butenyl alcohol;BUTEN-(3)-O1-(L);CH2=CHCH2CH2OH
CAS: 627-27-0
MF: C4H8O
MW: 72.11
EINECS: 210-991-3
Product Categories: Pharmaceutical intermediates;Acyclic;Alkenes;Building Blocks;Chemical Synthesis;Organic Building Blocks;Alcohol& Phenol& Ethers;API intermediates;omega-Unsaturated Alkanols;omega-Functional Alkanols, Carboxylic Acids, Amines & Halides;pharmaceutical industry
Mol File: 627-27-0.mol
Melting point -31.44°C (estimate)
Boiling point 112-114 °C (lit.)
density 0.838 g/mL at 25 °C (lit.)
refractive index n20/D 1.421(lit.)
Fp 90 °F
storage temp. Sealed in dry,Store in freezer, under -20°C
pka 15.04±0.10(Predicted)
form Liquid
Specific Gravity 0.843
color Clear colorless to slightly yellow
explosive limit 2-28%(V)
Water Solubility SOLUBLE
BRN 1633504
Stability: Stable. Incompatible with acids, acid chlorides, acid anhydrides, oxidizing agents. Flammable.
InChIKey ZSPTYLOMNJNZNG-UHFFFAOYSA-N
CAS DataBase Reference 627-27-0(CAS DataBase Reference)
NIST Chemistry Reference 3-Buten-1-ol(627-27-0)
EPA Substance Registry System 3-Buten-1-ol (627-27-0)
China
