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6-Ethyl-2,5,7-Trimethyl-1-Methylene-1H-Inden-4-Ol
[CAS# 501426-42-2]

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Identification
Name 6-Ethyl-2,5,7-Trimethyl-1-Methylene-1H-Inden-4-Ol
Synonyms 1H-inden-4-ol, 6-ethyl-2,5,7-trimethyl-1-methylene-; 6-ethyl-2,5,7-trimethyl-1-methylidene-1H-inden-4-ol
Molecular Structure CAS#: 501426-42-2, 6-Ethyl-2,5,7-Trimethyl-1-Methylene-1H-Inden-4-Ol
Molecular Formula C15H18O
Molecular Weight 214.30
CAS Registry Number 501426-42-2
SMILES CCC1=C(C2=C(C=C(C2=C)C)C(=C1C)O)C
InChI 1S/C15H18O/c1-6-12-10(4)14-9(3)8(2)7-13(14)15(16)11(12)5/h7,16H,3,6H2,1-2,4-5H3
InChIKey GIMDGZMOHUHRRL-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 345.6±31.0°C at 760 mmHg (Cal.)
Flash point 155.7±14.5°C (Cal.)
Refractive index 1.576 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Ethyl-2,5,7-Trimethyl-1-Methylene-1H-Inden-4-Ol
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