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1,1,2,3,3-Pentamethyl-3a,4,5,6,7,7a-Hexahydro-2H-Indene
[CAS# 33704-60-8]

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Identification
Name 1,1,2,3,3-Pentamethyl-3a,4,5,6,7,7a-Hexahydro-2H-Indene
Synonyms Octahydro-1,1,2,3,3-Pentamethyl-1H-Indene; 1H-Indene, Octahydro-1,1,2,3,3-Pentamethyl-
Molecular Structure CAS#: 33704-60-8, 1,1,2,3,3-Pentamethyl-3a,4,5,6,7,7a-Hexahydro-2H-Indene
Molecular Formula C14H26
Molecular Weight 194.36
CAS Registry Number 33704-60-8
EINECS 251-648-8
SMILES CC2(C1CCCCC1C(C2C)(C)C)C
InChI 1S/C14H26/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h10-12H,6-9H2,1-5H3
InChIKey TUALLFJCLUYJEN-UHFFFAOYSA-N
Properties
Density 0.818g/cm3 (Cal.)
Boiling point 229.401°C at 760 mmHg (Cal.)
Flash point 86.128°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1,2,3,3-Pentamethyl-3a,4,5,6,7,7a-Hexahydro-2H-Indene
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