1-(4-Isobutylphenyl)ethanol
-
1-(4-Isobutylphenyl)ethanol
structure -
-
CAS No:
40150-92-3
-
Formula:
C12H18O
-
Chemical Name:
1-(4-Isobutylphenyl)ethanol
-
Synonyms:
Benzenemethanol,α-methyl-4-(2-methylpropyl)-;α-Methyl-4-(2-methylpropyl)benzenemethanol;1-(4-Isobutylphenyl)ethanol;α-(4-Isobutylphenyl)ethanol;α-(4-Isobutylphenyl)ethyl alcohol;1-(p-Isobutylphenyl)ethanol;4-(2-Methylpropyl)-α-methylbenzenemethanol;1-(4′-Isobutylphenyl)ethanol;1-(4-Isobutylphenyl)ethan-1-ol;(1-Hydroxyethyl)-4-(2-methylpropyl)benzene;1-[4-(2-Methylpropyl)phenyl]ethanol;1-[4-(2-Methylpropyl)phenyl]ethan-1-ol;110773-65-4
-
CAS No:
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501
H302
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:178.27
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:178.135765193
Monoisotopic Mass:178.135765193
Topological Polar Surface Area:20.2
Heavy Atom Count:13
Complexity:134
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes