Bis(4-methylphenyl)chlorophosphine

C₁₄H₁₄ClPCAS 1019-71-2248.69 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₁₄ClP
Molar mass: 248.69 g/mol
Exact mass: 248.0522 Da
logP: 3.89Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 2

Hazards

Danger

H314 Causes severe skin burns and eye damage100% of notifiers

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501

Identifiers

CAS number

1019-71-2

SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)Cl

InChIKey

BJBXRRHIBSXGLF-UHFFFAOYSA-N

InChI

InChI=1S/C14H14ClP/c1-11-3-7-13(8-4-11)16(15)14-9-5-12(2)6-10-14/h3-10H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

Chlorodi(P-tolyl)phosphine, 95%

Work with Bis(4-methylphenyl)chlorophosphine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tri-p-tolylphosphine1038-95-557 % similar P-Xylene106-42-350 % similar Chlorodiphenylphosphine1079-66-950 % similar Diphenyl-p-tolylphosphine1031-93-248 % similar 4-Chlorotoluene106-43-443 % similar Tri-p-tolylamine1159-53-143 % similar Di-p-tolyl613-33-243 % similar 1,1-Di-p-tolylethane530-45-040 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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