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Home >> Chemical Listing >> Page 1763 >> (1Z)-2',3-Diethyl-1,1'-bi(cyclopentyliden)-2-ol

(1Z)-2',3-Diethyl-1,1'-bi(cyclopentyliden)-2-ol
[CAS# 535931-24-9]

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Identification
Name (1Z)-2',3-Diethyl-1,1'-bi(cyclopentyliden)-2-ol
Synonyms (Z)-2',3-diethyl-[1,1'-bi(cyclopentylidene)]-2-ol
Molecular Structure CAS#: 535931-24-9, (1Z)-2',3-Diethyl-1,1'-bi(cyclopentyliden)-2-ol
Molecular Formula C14H24O
Molecular Weight 208.34
CAS Registry Number 535931-24-9
SMILES CCC1CC/C(=C/2\CCCC2CC)/C1O
InChI 1S/C14H24O/c1-3-10-6-5-7-12(10)13-9-8-11(4-2)14(13)15/h10-11,14-15H,3-9H2,1-2H3/b13-12-
InChIKey BTCBWTRWZMVUQB-SEYXRHQNSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 301.4±10.0°C at 760 mmHg (Cal.)
Flash point 126.4±11.5°C (Cal.)
Refractive index 1.514 (Cal.)
Market Analysis Reports
List of Reports Available for (1Z)-2',3-Diethyl-1,1'-bi(cyclopentyliden)-2-ol
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