Phenylphosphonous dichloride - ≥98% , CAS No.644-97-3

CAS: 644-97-3 Cat. No.: P103165 분자식: C₆H₅Cl₂P 분자량: 178.98 Beilstein Registry Number: 508189 EC 번호: 211-425-8

등급 & 순도 ≥98%

Synonyms

P,P-Dichlorophenylphosphine, 97% | SCHEMBL246946 | Tox21_303070 | 4-16-00-00972 (Beilstein Handbook Reference) | Phosphonous dichloride, P-phenyl- | Benzene phosphorus dichloride (DOT) | Benzenephosphonous dichloride | C6H5PCl2 | DTXCID307282 | EN300-1965

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

사양

동의어

P,P-Dichlorophenylphosphine, 97% | SCHEMBL246946 | Tox21_303070 | 4-16-00-00972 (Beilstein Handbook Reference) | Phosphonous dichloride, P-phenyl- | Benzene phosphorus dichloride (DOT) | Benzenephosphonous dichloride | C6H5PCl2 | DTXCID307282 | EN300-1965

사양 및 순도

≥98%

보관 조건

Room temperature,Argon charged

배송

FedEx DG Service

순수함

≥98%

이름과 식별자

Pubchem Sid

508816392

정식 스마일

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

IUPAC Name

dichloro(phenyl)phosphane

InChIKey

IMDXZWRLUZPMDH-UHFFFAOYSA-N

INCHI

1S/C6H5Cl2P/c7-9(8)6-4-2-1-3-5-6/h1-5H

이성체 SMILES

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

WGK 독일

3

RTECS

TB2478000

UN 번호

2798

포장 그룹

II

분자량

178.98

Beilstein

508189

Reaxy-Rn

508189

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=508189&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 분류 Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 분류: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organopnictogen compounds Organophosphorus compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
• 설명: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

작용 메커니즘

화학 및 물리적 특성

• 용해성: Reacts with water.
• 감도: Moisture sensitive；air sensitive
• 굴절률: 1.597
• 발화점(°F): 235.4 °F
• 발화점(°C): 113 °C
• 끓는점(°C): 59 °C/1 mmHg
• 녹는점(°C): -51°C
• 분자량: 178.980 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 177.951 Da
• Monoisotopic Mass: 177.951 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 79.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1