alpha-Pinene-oxide

Base Information

• Chemical Name: alpha-Pinene-oxide
• CAS No.: 72936-74-4
• Molecular Formula: C10H16O
• Molecular Weight: 152.23
• DSSTox Substance ID: DTXSID20331444
• Nikkaji Number: J909.024J
• Metabolomics Workbench ID: 28162
• Mol file: 72936-74-4.mol

Synonyms:alpha-Pinene-oxide;72936-74-4;L-ALPHA-(-)-PINENEOXIDE;(1S,6S)-2,7,7-trimethyl-3-oxatricyclo[4.1.1.02,4]octane;(1S,6S)-2,7,7-trimethyl-3-oxatricyclo[4.1.1.0~2,4~]octane;DTXSID20331444;BBL028119;MFCD09025587;STK801797;AKOS005622634;LMPR0102120007;AS-17526;C02759

Chemical Property of alpha-Pinene-oxide

Chemical Property:

• Vapor Pressure: 0.819mmHg at 25°C
• Refractive Index: n20/D 1.469(lit.)
• Boiling Point: 188.6 °C at 760 mmHg
• Flash Point: 65.6 °C
• PSA: 12.53000
• Density: 1.027 g/cm³
• LogP: 2.20990
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 152.120115130
• Heavy Atom Count: 11
• Complexity: 221

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 41-37/38-10
• Safety Statements: 37/39-26-16

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2CC1C3(C(C2)O3)C)C
• Isomeric SMILES: CC1([C@H]2C[C@@H]1C3(C(C2)O3)C)C