2-methyl-4-phenylbutan-2-ol (Molecular Formula: C₁₁H₁₆O)

Product Name:	2-methyl-4-phenylbutan-2-ol
CAS Registry Number:	103-05-9
EINECS:	203-074-4
Synonyms:	Phenylethyl dimethyl carbinol;2-Methyl-4-phenylbutan-2-ol;2-methyl-4-phenylbutan-2-ol; Dimethylphenylethylcarbinol; Benzyl-tert-butanol; 103-05-9;
Molecular Structure:
Molecular Formula:	C₁₁H₁₆O
Molecular Weight:	164.24414
Density:	0.966 g/mL at 25 °C(lit.)
Boiling Point:	144 °C85 mm Hg(lit.)
Melting Point:	31-33 °C(lit.)
Flash Point:	106.7°C
Refractive index:	20/D 1.509(lit.)
Risk Codes:	41
Safety Statements:	Moderately toxic by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALCOHOL, DENATURED; ALCOHOLS, C6-12; ALCOHOLS, C9-11; ALCOHOLS, C12-13, ETHOXYLATED; ALCOHOLS, C12-15, ETHOXYLATED; ALCOHOLS, C12-16, ETHOXYLATED; ALCOHOLS, C14-15, ETHOXYLATED; ALCOHOLS, C16-18, ETHOXYLATED; ALCOHOLS, C8-10, ETHOXYLATED PROPOXYLATED; ALCOHOLS, C12-15, ETHOXYLATED PROPOXYLATED; ALCOHOLS, N.O.S..
Hazard Symbols:	Xi: Irritant;

2-methyl-4-phenylbutan-2-ol (Molecular Formula: C11H16O)