3-Buten-1-ol , 98% , 627-27-0

Synonym(s):
Allylcarbinol

CAS NO.：627-27-0

Empirical Formula: C4H8O

Molecular Weight: 72.11

MDL number: MFCD00002959

EINECS: 210-991-3

PRODUCT Properties

• 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.)
• Flash point: 90 °F
• storage temp.: Sealed in dry,Store in freezer, under -20°C
• solubility: soluble in Chloroform, Methanol
• pka: 15.04±0.10(Predicted)
• form: Liquid
• color: Clear colorless to slightly yellow
• Specific Gravity: 0.843
• 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
• LogP: 0.679 (est)
• 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)

Description and Uses

Employed in a study of the Mn-catalyzed hydrohydrazination of olefins. Also used in a study of the conversion of propargylic acetates to ethers cataylzed by ferric chloride.

Safety

• Symbol(GHS): GHS02,GHS07
• Signal word: Warning
• Hazard statements: H226-H315-H319-H335
• Precautionary statements: P210-P233-P240-P241-P303+P361+P353-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 10-36/37/38
• Safety Statements: 16-26-36
• RIDADR: UN 1987 3/PG 3
• WGK Germany: 3
• TSCA: Yes
• HazardClass: 3
• PackingGroup: II
• HS Code: 29052990