2-Methyl-3-buten-2-ol , 98% , 115-18-4

Synonym(s):
1,1-Dimethylallyl alcohol;2-Methyl-3-buten-2-ol;3-Hydroxy-3-methyl-1-butene;Dimethyl vinyl carbinol

CAS NO.：115-18-4

Empirical Formula: C5H10O

Molecular Weight: 86.13

MDL number: MFCD00004470

EINECS: 204-068-4

PRODUCT Properties

• Melting point: -43 °C
• Boiling point: 98-99 °C (lit.)
• Density: 0.824 g/mL at 25 °C (lit.)
• vapor pressure: 51 mm Hg ( 25 °C)
• refractive index: n20/D 1.416(lit.)
• Flash point: 56 °F
• storage temp.: Store below +30°C.
• form: Liquid
• pka: 14.56±0.29(Predicted)
• color: Clear colorless to very slightly yellow
• PH: 9-10 (100g/l, H2O, 20℃)
• Odor: at 10.00 % in dipropylene glycol. herbal earthy oily
• Odor Type: herbal
• explosive limit: 1.5-9.4%(V)
• biological source: synthetic
• BRN: 1698263
• LogP: 0.66 at 25℃
• CAS DataBase Reference: 115-18-4(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Buten-2-ol, 2-methyl-(115-18-4)
• EPA Substance Registry System: 2-Methyl-3-buten-2-ol (115-18-4)

Description and Uses

2-Methyl-3-buten-2-ol may be used as an analytical reference standard for the determination of the analyte in Humulus Lupulus L. (Hop) and pine-mushroom extracts by chromatography techniques.

Safety

• Symbol(GHS): GHS02,GHS07
• Signal word: Danger
• Hazard statements: H225-H302-H315-H319
• Precautionary statements: P210-P301+P312+P330-P302+P352-P305+P351+P338
• Hazard Codes: F,Xn,F++
• Risk Statements: 11-22-36
• Safety Statements: 16-26-36
• RIDADR: UN 1987 3/PG 2
• WGK Germany: 1
• RTECS: EM9472000
• Autoignition Temperature: 380 °C
• TSCA: Yes
• HazardClass: 3
• PackingGroup: II
• HS Code: 29052990
• Toxicity: LD50 orally in Rabbit: 1800 mg/kg
• Limited Quantities: 1.0 L (0.3 gallon) (liquid)
• Excepted Quantities: Max Inner Pack (30g or 30ml) and Max Outer Pack (500g or 500ml)