Product Name

  • Name

    6-METHYL-5-HEPTEN-2-OL

  • EINECS 215-619-3
  • CAS No. 1335-09-7
  • Density 0.843g/cm3
  • Solubility
  • Melting Point -31.5°C (estimate)
  • Formula C8 H18 O
  • Boiling Point 182.4°Cat760mmHg
  • Molecular Weight 128.24
  • Flash Point 68.2°C
  • Transport Information
  • Appearance
  • Safety A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Risk Codes 40
  • Molecular Structure Molecular Structure of 1335-09-7 (6-METHYL-5-HEPTEN-2-OL)
  • Hazard Symbols
  • Synonyms Methylheptenol
  • PSA 20.23000
  • LogP 2.11360

6-Methyl-6-hepten-2-ol Chemical Properties

EINECS of 6-Methyl-6-hepten-2-ol (CAS NO.1335-09-7): 216-377-1 
Empirical Formula: C8H16O
Molecular Weight: 128.212 g/mol
Index of Refraction: 1.447
Density: 0.843 g/cm3
Flash Point: 68.2 °C
Enthalpy of Vaporization: 48.73 kJ/mol
Boiling Point: 182.4 °C at 760 mmHg
Vapour Pressure: 0.236 mmHg at 25 °C
Structure of 6-Methyl-6-hepten-2-ol (CAS NO.1335-09-7):
                       
IUPAC Name: (E)-6-Methylhept-3-en-1-ol
Canonical SMILES: CC(C)CC=CCCO
Isomeric SMILES: CC(C)C/C=C/CCO
InChI: InChI=1S/C8H16O/c1-8(2)6-4-3-5-7-9/h3-4,8-9H,5-7H2,1-2H3/b4-3+
InChIKey: ORDORPRDJRJHON-ONEGZZNKSA-N

6-Methyl-6-hepten-2-ol Toxicity Data With Reference

1.    

skn-rbt 500 mg/24H MOD

     FCTXAV    Food and Cosmetics Toxicology. 16 (1978),637.

6-Methyl-6-hepten-2-ol Consensus Reports

Reported in EPA TSCA Inventory.

6-Methyl-6-hepten-2-ol Safety Profile

A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
Hazard Codes of 6-Methyl-6-hepten-2-ol (CAS NO.1335-09-7): HarmfulXn
Risk Statements: 40
R40:Limited evidence of a carcinogenic effect.
Safety Statements: 36/37 
S36/37:Wear suitable protective clothing and gloves.

6-Methyl-6-hepten-2-ol Specification

 6-Methyl-6-hepten-2-ol , its cas register number is 1335-09-7. It also can be called 6-Hepten-2-ol, 6-methyl- ; trans-6-Methyl-3-hepten-1-ol ; (E)-6-Methylhept-3-en-1-ol ; and Heptenol, methyl- .

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