3,4-Pentadien-1-ol - CAS 5557-87-9

Catalog:	BB029092
Product Name:	3,4-Pentadien-1-ol
CAS:	5557-87-9
Synonyms:	penta-3,4-dien-1-ol

Technical Data

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Computed Properties

Description:	3,4-Pentadien-1-ol (CAS# 5557-87-9 ) is a useful research chemical.
Molecular Weight:	84.12
Molecular Formula:	C5H8O
Canonical SMILES:	C=C=CCCO
InChI:	InChI=1S/C5H8O/c1-2-3-4-5-6/h3,6H,1,4-5H2
InChI Key:	WHQNQGMPXBYFSM-UHFFFAOYSA-N
LogP:	0.70990

Publication Number	Title	Priority Date
WO-2020207620-A1	Photoredox catalyically selective activation of sulphur hexafluoride for alpha-alkoxy pentaflouorsulfonation of unsaturated hydrocarbon compounds and derivatisation to form unsaturated pentaflouorsulfanes	20190409
EP-3668883-A1	Orthoester compositions for affinity purification of oligonucleotides	20170818
KR-20200037256-A	Orthoester composition for affinity purification of oligonucleotides	20170818
US-2020181124-A1	Orthoester compositions for affinity purification of oligonucleotides	20170818
US-2020190129-A1	Orthoester compositions for affinity purification of oligonucleotides	20170818

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Related Functional Groups

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3-Methyl-1,2-butadiene
[865350-17-0]
Allenylboronic acid pinacol ester
[5664-17-5]
Cyclohexylallene

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GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501
Signal Word:	Warning

Complexity:	60.3
Compound Is Canonicalized:	No
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	84.05751487399999
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	84.05751487399999
Rotatable Bond Count:	2
Topological Polar Surface Area:	20.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2