3-Methyl-2-buten-1-ol , 98% , 556-82-1

Synonym(s):
3,3-Dimethylallyl alcohol;Prenol

CAS NO.：556-82-1

Empirical Formula: C5H10O

Molecular Weight: 86.13

MDL number: MFCD00002916

EINECS: 209-141-4

PRODUCT Properties

• Melting point: 43.52°C
• Boiling point: 140 °C(lit.)
• Density: 0.848 g/mL at 25 °C(lit.)
• vapor pressure: 1.4 mm Hg ( 20 °C)
• refractive index: n20/D 1.443(lit.)
• FEMA: 3647 | 3-METHYL-2-BUTEN-1-OL
• Flash point: 110 °F
• storage temp.: Sealed in dry,2-8°C
• solubility: 64g/l
• form: Liquid
• pka: 14.83±0.10(Predicted)
• color: Clear colorless to very slightly yellow
• Odor: at 100.00 %. fruity green lavender
• Odor Type: fruity
• explosive limit: 2.7-16.3%(V)
• Water Solubility: 170 g/L (20 ºC)
• JECFA Number: 1200
• BRN: 1633479
• InChIKey: ASUAYTHWZCLXAN-UHFFFAOYSA-N
• LogP: 1.24
• CAS DataBase Reference: 556-82-1(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Buten-1-ol, 3-methyl-(556-82-1)
• EPA Substance Registry System: 2-Buten-1-ol, 3-methyl- (556-82-1)

Description and Uses

3-Methyl-2-buten-l-ol has a phenolic, metallic odor bearing a resemblance to iron gallate ink. May be synthesized from isoprene by hydration via prenyl acetate or by rearrangement of 3-methyll-buten-3-ol.

3-Methyl-2-buten-1-ol is used as a reagent for protection of carboxylic acids as their 3-methyl-2-buten-1-yl (Prenyl) esters. It is also used in perfumery.

Safety

• Symbol(GHS): GHS02,GHS05,GHS07
• Signal word: Danger
• Hazard statements: H226-H302+H332-H314-H335
• Precautionary statements: P210-P280-P301+P312-P303+P361+P353-P304+P340+P310-P305+P351+P338
• Hazard Codes: Xn
• Risk Statements: 10-22-36/37/38-38-21/22
• Safety Statements: 26-36-37-23-16
• RIDADR: UN 1987 3/PG 3
• WGK Germany: 1
• RTECS: EM9472500
• TSCA: Yes
• HazardClass: 3
• PackingGroup: III
• HS Code: 29052990