34713-94-5

Basic information

• Product Name: 2-METHYL-1-BUTANOL
• Synonyms: METHYL-1-BUTANOL, 2-;FEMA 3998;DL-2-METHYL-1-BUTANOL;DL-SEC-BUTYLCARBINOL;2-METHYL BUTANOL;2-METHYLBUTYL ALCOHOL;(1)-2-Methylbutan-1-ol
• CAS NO: 34713-94-5
• Molecular Formula: C₅H₁₂O
• Molecular Weight: 88.15
• EINECS: 205-289-9
• Mol File: 34713-94-5.mol
• Article Data: 1

Chemical Properties

• Melting Point: -70 °C
• Boiling Point: 130 °C mm Hg(lit.)
• Flash Point: 110 °F(lit.)
• Appearance: /
• Density: 0.815 g/mL at 25 °C(lit.)
• Vapor Density: 3 (vs air)
• Vapor Pressure: 3 mm Hg ( 20 °C)
• Refractive Index: n20/D 1.410±0.002(lit.)
• CAS DataBase Reference: 2-METHYL-1-BUTANOL(CAS DataBase Reference)
• NIST Chemistry Reference: 2-METHYL-1-BUTANOL(34713-94-5)
• EPA Substance Registry System: 2-METHYL-1-BUTANOL(34713-94-5)

Safety Data

• Hazard Codes: Xn
• Statements: 10-20-37-66
• Safety Statements: 46
• RIDADR: UN 1105 3/PG 3
• WGK Germany: 1
• RTECS: EL5250000
• Hazardous Substances Data: 34713-94-5(Hazardous Substances Data)

Upstream product

• 116-53-0 (-)-2-methylbutyric acid 

Downstream Products

• 513-35-9 2-methyl 2-buten 
• 84254-83-1 d-3-Methyl-pentyl-butyrat 
• 105-43-1 (S)-3-methyl-pentanoic acid 
• 589-35-5 (S)-3-methyl-pentan-1-ol 
• 28959-00-4 1,1-Dibenzyl-3-methyl-pentanol-⁽¹⁾ 
• 28958-99-8 1,1-Diphenyl-3-methyl-pentanol-⁽¹⁾ 
• 5870-68-8 (S)-3-methyl-pentanoic acid ethyl ester 
• 127718-22-3 C₃₉H₅₂O₄ 
• 85269-23-4 betaenone B 
• 85269-25-6 (-)-betaenone C 
• 96-17-3 (-)-2-methylbutanal 
• 624-41-9 (S)-1-acetoxy-2-methyl-butane 
• 616-13-7 (S)-1-chloro-2-methyl-butane 
• 534-00-9 (+)-1-bromo-2-methylbutane 

Relevant articles and documents

TOTAL SYNTHESIS OF (-)-BETAENONE C

Stereoselctive synthesis of (-)-betaenone C through intramolecular Diels-Alder reaction has made possible to provide pertinent intermediates for the biosynthetic study of betaenones.