(Bromomethyl)triphenylphosphonium Bromide - CAS 1034-49-7

Catalog:	BB001137
Product Name:	(Bromomethyl)triphenylphosphonium Bromide
CAS:	1034-49-7
Synonyms:	bromomethyl(triphenyl)phosphonium;bromide; bromomethyl(triphenyl)phosphanium;bromide

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Computed Properties

IUPAC Name:	bromomethyl(triphenyl)phosphanium;bromide
Description:	(Bromomethyl)triphenylphosphonium Bromide (CAS# 1034-49-7) is a useful research chemical.
Molecular Weight:	436.12
Molecular Formula:	C19H17Br2P
Canonical SMILES:	C1=CC=C(C=C1)[P+](CBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI:	InChI=1S/C19H17BrP.BrH/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-15H,16H2;1H/q+1;/p-1
InChI Key:	YFTMLUSIDVFTKU-UHFFFAOYSA-M
Storage:	Inert atmosphere, Room Temperature
MDL:	MFCD00011864
LogP:	1.33690

Publication Number	Title	Priority Date
KR-102151214-B1	A multi layer sheet manufacturing plastic foam and plastic form using thereof	20200327
KR-102151215-B1	A multi layer sheet manufacturing plastic foam and plastic form using thereof	20200327
WO-2021161105-A1	P2x3 modulators	20200214
US-2021107889-A1	2-azaspiro[3.4]octane derivatives as m4 agonists	20191009
WO-2021070090-A1	2-azaspiro[3.4]octane derivatives as m4 agonists	20191009

PMID	Publication Date	Title	Journal
15957918	20050623	Practical synthesis of (Z)-polyaromatic and heteroaromatic vinylacetylenes	Organic letters

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Related Functional Groups

Phosphorus Compounds

[17919-31-2]
[4-[4-(Phosphonomethyl)phenyl]phenyl]methylphosphonic acid
[65514-03-6]
1-(Methacryloyloxy)ethylphosphonic acid
[194931-67-4]
DIETHYL METHYLENEBISPHOSPHONATE-P,P'-DILITHIUM SALT
[2404-75-3]
Diethyl n-butanephosphonate
[1536463-79-2]
Ethyl 2-dibutoxyphosphorylbutanoate
[54965-29-6]
Ethyl 6-(diethylphosphono)hexanoate

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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:	253
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	435.94141
Formal Charge:	0
Heavy Atom Count:	22
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	433.94346
Rotatable Bond Count:	4
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0