Chlorobis(3,5-dimethylphenyl)phosphine - CAS 74289-57-9

Catalog:	BB035046
Product Name:	Chlorobis(3,5-dimethylphenyl)phosphine
CAS:	74289-57-9
Synonyms:	chloro-bis(3,5-dimethylphenyl)phosphine; chloro-bis(3,5-dimethylphenyl)phosphane

Technical Data

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Computed Properties

IUPAC Name:	chloro-bis(3,5-dimethylphenyl)phosphane
Description:	Chlorobis(3,5-dimethylphenyl)phosphine (CAS# 74289-57-9) is a useful research chemical compound.
Molecular Weight:	276.74
Molecular Formula:	C16H18ClP
Canonical SMILES:	CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)Cl)C
InChI:	InChI=1S/C16H18ClP/c1-11-5-12(2)8-15(7-11)18(17)16-9-13(3)6-14(4)10-16/h5-10H,1-4H3
InChI Key:	FCEBDAANWYNQMO-UHFFFAOYSA-N
Boiling Point:	407.2 °C at 760 mmHg
Density:	1.102 g/mL at 25°C
MDL:	MFCD01630841
LogP:	4.50670

Publication Number	Title	Priority Date
CN-113004327-A	Ligand based on pyridine structure and preparation method thereof, supported catalyst based on pyridine structure, preparation method and application thereof	20210309
CN-111349116-A	Bipyridine structure ligand, preparation method thereof, catalytic system based on bipyridine structure and application of catalytic system in ethylene oligomerization	20200427
WO-2020079224-A1	Azithromycin derivatives containing a phosphonium ion as anticancer agents	20181019
EP-3867259-A1	Azithromycin derivatives containing a phosphonium ion as anticancer agents	20181019
JP-2018070460-A	Method for treating keratin fibers	20161025

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Related Functional Groups

Phosphorus Compounds

[17919-31-2]
[4-[4-(Phosphonomethyl)phenyl]phenyl]methylphosphonic acid
[84962-98-1]
3-(Trihydroxysilyl)propyl methylphosphonate, monosodium salt solution
[115826-95-4]
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)
[13148-05-5]
Ethyl 3-oxo-4-(triphenylphosphoranylidene)butyrate
[54965-29-6]
Ethyl 6-(diethylphosphono)hexanoate
[1498-42-6]
Ethyl dichlorophosphite

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GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	222
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	276.0834653
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	276.0834653
Rotatable Bond Count:	2
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.3