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2,2-Dimethyl-1-phenyl-1-propanol

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Formula: C11H16 O
CAS: 3835-64-1

Identification

Structural Formula
2,2-Dimethyl-1-phenyl-1-propanol
CAS:
3835-64-1
EINECS:
Molecular Formula:
C11H16 O
MDL:
SMILES:
CC(C)(C)C(C1=CC=CC=C1)O
Synonym:
1-propanol, 2,2-dimethyl-1-phenyl- ; 1-phenyl-2,2-dimethyl-1-propanol ; (?à)-a-tert-butylbenzyl alcohol ; 2,2-dimethyl-1-phenylpropan-1-ol ; ?-tert-butylbenzenemethanol ; nsc 179427 ; benzenemethanol, alpha-(1,1-dimethylethyl)- ; (?à)-1-phenyl-2,2-dimethyl-1-propanol ; tert-butylphenylcarbinol ; 2,2-dimethyl-1-phenyl-1-propanol 99% ; nsc 184819 ; 2,2-dimethyl-1-phenyl-propan-1-ol ; a-tert-butylbenzyl alcohol ; a-(1,1-dimethylethyl)benzenemethanol ; ?-(1,1-dimethylethyl)benzenemethanol ; ?-tert-butylbenzyl alcohol ; benzenemethanol, a-(1,1-dimethylethyl)- ; 2,2-dimethyl-1-phenylpropanol ; 2,2-dimethyl-1-phenyl-1-propanol ; (?à)-2,2-dimethyl-1-phenyl-1-propanol ; aurora ka-6954 ; tert-butylphenylmethanol ; benzylalcohol, a-tert-butyl- (6ci,7ci,8ci)




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Properties for 2,2-Dimethyl-1-phenyl-1-propanol

Molecular Weight:
164.24 g·mol−1
Melting point:
43-45 °C(lit.)
Boiling point:
90 °C5 mm Hg(lit.)
Flash point:
206 ºF
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Alternative Distributors of [2,2-Dimethyl-1-phenyl-1-propanol]

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MSDS:
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