1-(p-Tolyl)-2-propyn-1-ol - CAS 7342-07-6

Name: 1-(p-Tolyl)-2-propyn-1-ol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB034842
Product Name:	1-(p-Tolyl)-2-propyn-1-ol
CAS:	7342-07-6
Synonyms:	1-(4-methylphenyl)-2-propyn-1-ol; 1-(4-methylphenyl)prop-2-yn-1-ol

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(4-methylphenyl)prop-2-yn-1-ol
Description:	1-(p-Tolyl)-2-propyn-1-ol (CAS# 7342-07-6) is a useful research chemical.
Molecular Weight:	146.19
Molecular Formula:	C10H10O
Canonical SMILES:	CC1=CC=C(C=C1)C(C#C)O
InChI:	InChI=1S/C10H10O/c1-3-10(11)9-6-4-8(2)5-7-9/h1,4-7,10-11H,2H3
InChI Key:	QNRVVPCYHOFMFO-UHFFFAOYSA-N
LogP:	1.66160

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Related Functional Groups

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Publication Number	Title	Priority Date
CN-112979610-A	Diacetylene diol compound, and synthetic method and application thereof	20210305
WO-2020156238-A1	Copper-catalyzed method for preparing aldehyde or ketone compound by oxidizing alcohol by using oxygen as oxidant, and application thereof	20190129
US-10383831-B2	2,4,6-trialkoxystryl aryl sulfones, sulfonamides and carboxamides, and methods of preparation and use	20150803
US-2018243239-A1	2,4,6-trialkoxystryl aryl sulfones, sulfonamides and carboxamides, and methods of preparation and use	20150803
WO-2017023912-A1	2,4,6-trialkoxystryl aryl sulfones, sulfonamides and carboxamides, and methods of preparation and use	20150803

Complexity:	157
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:	1
Topological Polar Surface Area:	20.2
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7