BIS(PHOSPHINO)METHANE

1. Names and Identifiers

1.2 Synonyms: Acetamide, N-(4-bromo-2-chlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]-; BIS(PHOSPHINO)METHANE; N-(4-Bromo-2-chlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide; Phosphine, methylenebis- (7CI,8CI,9CI);

2. MSDS

no data available

no data available

3. Synthesis Route

5518-61-6Total: 4 Synthesis Route

1499-29-2 15 Suppliers

5518-61-6 2 Suppliers

1660-95-3 60 Suppliers

593-54-4

5518-61-6 2 Suppliers

4. Precursor and Product

precursor:

1660-95-3

64007-66-5

1499-29-2

28240-68-8

5. Computed Properties

Molecular Weight：80.007g/mol
Molecular Formula：CH₆P₂
Compound Is Canonicalized：True
Exact Mass：-0.3
XLogP3-AA：79.99447419
Monoisotopic Mass：79.99447419
Complexity：2.8
Rotatable Bond Count：0
Hydrogen Bond Donor Count：0
Hydrogen Bond Acceptor Count：0
Topological Polar Surface Area：0
Heavy Atom Count：：3
Defined Atom Stereocenter Count：0
Undefined Atom Stereocenter Count：0
Defined Bond Stereocenter Count：0
Undefined Bond Stereocenter Count：0
Isotope Atom Count：0
Covalently-Bonded Unit Count：1
CACTVS Substructure Key Fingerprint：AAADcYAAAAMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEAgAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==