alpha-Ethenylbenzeneethanol
-
alpha-Ethenylbenzeneethanol
structure -
-
CAS No:
6052-66-0
-
Formula:
C10H12O
-
Chemical Name:
alpha-Ethenylbenzeneethanol
-
Synonyms:
1-phenylbut-3-en-2-ol;1-phenyl-3-buten-2-ol;phenyl-3 buten-2-ol;alpha-Ethenylbenzenethanol;alpha-Ethenylbenzeneethanol;1-Phenyl-3-butene-2-ol;1-phenyl-but-3-en-2-ol;SCHEMBL1444462;CTK5J3230;AKOS014754451
-
CAS No:
Safety Information
|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, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:148.20
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:148.088815002
Monoisotopic Mass:148.088815002
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:114
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes