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4-(P-Tert-Butylphenyl)Butan-2-Ol
[CAS# 51290-65-4]

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Identification
Name 4-(P-Tert-Butylphenyl)Butan-2-Ol
Synonyms Benzenepropanol, 4-(1,1-Dimethylethyl)-Alpha-Methyl-; P-Tert-Butyl-Alpha-Methylhydrocinnamic Alcohol
Molecular Structure CAS#: 51290-65-4, 4-(P-Tert-Butylphenyl)Butan-2-Ol
Molecular Formula C14H22O
Molecular Weight 206.33
CAS Registry Number 51290-65-4
EINECS 257-114-0
SMILES C1=C(C=CC(=C1)CCC(O)C)C(C)(C)C
InChI 1S/C14H22O/c1-11(15)5-6-12-7-9-13(10-8-12)14(2,3)4/h7-11,15H,5-6H2,1-4H3
InChIKey OATMQLUGSMOYRV-UHFFFAOYSA-N
Properties
Density 0.939g/cm3 (Cal.)
Boiling point 302.36°C at 760 mmHg (Cal.)
Flash point 114.774°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-(P-Tert-Butylphenyl)Butan-2-Ol
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