1-Phenyl-3-butyn-2-ol - CAS 4378-23-8

Catalog:	BB025459
Product Name:	1-Phenyl-3-butyn-2-ol
CAS:	4378-23-8
Synonyms:	1-phenyl-3-butyn-2-ol; 1-phenylbut-3-yn-2-ol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-phenylbut-3-yn-2-ol
Description:	1-Phenyl-3-butyn-2-ol (CAS# 4378-23-8) is a useful research chemical.
Molecular Weight:	146.19
Molecular Formula:	C10H10O
Canonical SMILES:	C#CC(CC1=CC=CC=C1)O
InChI:	InChI=1S/C10H10O/c1-2-10(11)8-9-6-4-3-5-7-9/h1,3-7,10-11H,8H2
InChI Key:	OCGGBKUCKYBJSC-UHFFFAOYSA-N
LogP:	1.22320

Publication Number	Title	Priority Date
WO-2020241368-A1	Curable organopolysiloxane composition, and optical member formed from cured product of same	20190531
WO-2020241369-A1	Curable organopolysiloxane composition, and optical member formed from cured product of same	20190531
CN-109761956-B	Method for synthesizing cyclooctatriene indole derivatives under catalysis of manganese	20190130
KR-20200046356-A	(meth)acrylic heat-conductive sheet, heat-radiating film and method of manufacturing heat-radiating film	20181024
WO-2019240122-A1	Manufacturing method for cured silicone product, cured silicone product, and optical member	20180612

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	148
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	146.073164938
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	146.073164938
Rotatable Bond Count:	2
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6