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Home >> Chemical Listing >> Page 2118 >> 1,2,3,4,4a,9,10,10a-Octahydro-9,10-phenanthrenediol

1,2,3,4,4a,9,10,10a-Octahydro-9,10-phenanthrenediol
[CAS# 646068-56-6]

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CAS#: 646068-56-6
Product: 1,2,3,4,4a,9,10,10a-Octahydro-9,10-phenanthrenediol
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Identification
Name 1,2,3,4,4a,9,10,10a-Octahydro-9,10-phenanthrenediol
Synonyms 9,10-PHENANTHRENEDIOL, 1,2,3,4,4A,9,10,10A-OCTAHYDRO-
Molecular Structure CAS#: 646068-56-6, 1,2,3,4,4a,9,10,10a-Octahydro-9,10-phenanthrenediol
Molecular Formula C14H18O2
Molecular Weight 218.29
CAS Registry Number 646068-56-6
SMILES OC2c3ccccc3C1CCCCC1C2O
InChI 1S/C14H18O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1,3,5,7,10,12-16H,2,4,6,8H2
InChIKey MQGSIHKWQWHLAP-UHFFFAOYSA-N
Properties
Density 1.198g/cm3 (Cal.)
Boiling point 375.9°C at 760 mmHg (Cal.)
Flash point 181.006°C (Cal.)
Refractive index 1.605 (Cal.)
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