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)