2-methyl-1-phenylpropan-2-ol (Molecular Formula: C₁₀H₁₄O)

Product Name:	2-methyl-1-phenylpropan-2-ol
CAS Registry Number:	100-86-7
EINECS:	202-896-0
Synonyms:	2-methyl-1-phenylpropan-2-ol; Phenyl-tert-butanol; DMBC; Dimethylbenzylcarbinol; 100-86-7; Benzyldimethylcarbinol;2-Methyl-1-phenyl-2-propanol; 2-Benzyl-2-propanol; 2-Methyl-1-phenylpropan-2-ol;
Molecular Structure:
Molecular Formula:	C₁₀H₁₄O
Molecular Weight:	150.21756
Density:	0.974
Boiling Point:	103-105 ºC
Melting Point:	23-25 ºC
Flash Point:	82ºC
Refractive index:	1.513-1.515
Risk Codes:	S24/25
Safety Statements:	Moderately toxic by ingestion. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.
Hazard Symbols:	Xn: Harmful;

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