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Home >> Chemical Listing >> Page 1104 >> 2,2,7,7-Tetramethyloctane-1,8-Diol

2,2,7,7-Tetramethyloctane-1,8-Diol
[CAS# 27143-31-3]

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Identification
Name 2,2,7,7-Tetramethyloctane-1,8-Diol
Synonyms 2,2,7,7-Tetramethyl-1,8-Octanediol; Brn 1921609; 1,8-Octanediol, 2,2,7,7-Tetramethyl-
Molecular Structure CAS#: 27143-31-3, 2,2,7,7-Tetramethyloctane-1,8-Diol
Molecular Formula C12H26O2
Molecular Weight 202.34
CAS Registry Number 27143-31-3
SMILES C(C(CCCCC(CO)(C)C)(C)C)O
InChI 1S/C12H26O2/c1-11(2,9-13)7-5-6-8-12(3,4)10-14/h13-14H,5-10H2,1-4H3
InChIKey SMYWXTFVRVVDGL-UHFFFAOYSA-N
Properties
Density 0.913g/cm3 (Cal.)
Boiling point 284.273°C at 760 mmHg (Cal.)
Flash point 121.911°C (Cal.)
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