(4-Pentenyl)triphenylphosphoniumbromide - CAS 56771-29-0

Catalog:	BB043771
Product Name:	(4-Pentenyl)triphenylphosphoniumbromide
CAS:	56771-29-0
Synonyms:	(4-PENTENYL)TRIPHENYLPHOSPHONIUM BROMIDE; (4-PENTEN-1-YL)TRIPHENYLPHOSPHONIUM BROMIDE; (4-Pentenyl)triphenylphosphonium bromide, 98 %

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	pent-4-enyl(triphenyl)phosphanium;bromide
Description:	(4-Pentenyl)triphenylphosphoniumbromide (CAS# 56771-29-0 ) is a useful research chemical.
Molecular Weight:	411.31
Molecular Formula:	C23H24BrP
Canonical SMILES:	C=CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI:	InChI=1S/C23H24P.BrH/c1-2-3-13-20-24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23;/h2,4-12,14-19H,1,3,13,20H2;1H/q+1;/p-1
InChI Key:	KANICXDUFCDRDS-UHFFFAOYSA-M
Purity:	98 %

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Related Functional Groups

Phosphorus Compounds

[17919-31-2]
[4-[4-(Phosphonomethyl)phenyl]phenyl]methylphosphonic acid
[1263034-19-0]
3-Methoxybenzylphosphonic acid
[65514-03-6]
1-(Methacryloyloxy)ethylphosphonic acid
[757-54-0]
Allylphosphonic acid dimethyl ester
[194931-67-4]
DIETHYL METHYLENEBISPHOSPHONATE-P,P'-DILITHIUM SALT
[2404-75-3]
Diethyl n-butanephosphonate

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	311
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	410.0799
Formal Charge:	0
Heavy Atom Count:	25
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	410.0799
Rotatable Bond Count:	7
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0