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1-(4-Methylphenyl)-3-buten-1-ol

1-(4-Methylphenyl)-3-buten-1-ol - CAS 24165-63-7

Catalog:	BB018347
Product Name:	1-(4-Methylphenyl)-3-buten-1-ol
CAS:	24165-63-7
Synonyms:	1-(4-methylphenyl)but-3-en-1-ol

Technical Data

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Computed Properties

IUPAC Name:	1-(4-methylphenyl)but-3-en-1-ol
Description:	1-(4-Methylphenyl)-3-buten-1-ol (CAS# 24165-63-7 ) is a useful research chemical.
Molecular Weight:	162.23
Molecular Formula:	C11H14O
Canonical SMILES:	CC1=CC=C(C=C1)C(CC=C)O
InChI:	InChI=1S/C11H14O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h3,5-8,11-12H,1,4H2,2H3
InChI Key:	RCKGDEZXTBRGHR-UHFFFAOYSA-N
Boiling Point:	253 °C (lit.)
Density:	0.983 g/mL at 25 °C(lit.)
MDL:	MFCD03427119
LogP:	2.60450

Publication Number	Title	Priority Date
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2015008097-A1	Asymmetric synthesis of chiral compounds	20130719
US-2014031562-A1	Method for Forming Allylic Alcohols	20080829
WO-2010025366-A2	Method for forming allylic alcohols	20080829
US-2008194696-A1	Novel Arylbicyclo[3.1.0]Hexylamines And Methods And Compositions For Their Preparation And Use	20061107

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Related Functional Groups

Alkenes

[497-06-3]
3,4-Dihydroxy-1-butene
[116-04-1]
β-Humulene
[762-62-9]
4,4-Dimethyl-1-pentene
[6213-90-7]
(2Z)-3-Chloro-2-butenoic acid
[373-49-9]
Palmitoleic acid
[1003-64-1]
Ethylidenecyclohexane

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	134
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.104465066
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	162.104465066
Rotatable Bond Count:	3
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5