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CAS RN 16971-33-8

RuPPPCH3COClHPhPhPhPhPhPhPhPh

CAS RN 16971-33-8

IUPAC Name: chloro(hydrido)rutheniumiumylium; methanidylidyneoxidanium; tris(triphenylphosphane)
Synonyms: carbon monoxide; chloro(hydrido)rutheniumiumylium; tris(triphenylphosphine)
Molecular Weight (g/mol): 952.41
Molecular Formula: C55H46ClOP3Ru
InChi Key: IMPHYUNMDWWJAH-UHFFFAOYSA-M
SMILES: Cl[RuH++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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1

Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)

CAS: 16971-33-8 Molecular Formula: C55H46ClOP3Ru Molecular Weight (g/mol): 952.41 MDL Number: MFCD00049804 InChI Key: IMPHYUNMDWWJAH-UHFFFAOYSA-M Synonym: carbonylchlorohydridotris triphenylphosphine-ruthenium ii PubChem CID: 71463878 IUPAC Name: formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride SMILES: Cl[RuH++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 71463878
CAS 16971-33-8
Molecular Weight (g/mol) 952.41
MDL Number MFCD00049804
SMILES Cl[RuH++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym carbonylchlorohydridotris triphenylphosphine-ruthenium ii
IUPAC Name formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride
InChI Key IMPHYUNMDWWJAH-UHFFFAOYSA-M
Molecular Formula C55H46ClOP3Ru
2

Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)

CAS: 16971-33-8 Molecular Formula: C55H46ClOP3Ru Molecular Weight (g/mol): 952.41 MDL Number: MFCD00049804 InChI Key: IMPHYUNMDWWJAH-UHFFFAOYSA-M Synonym: carbonylchlorohydridotris triphenylphosphine-ruthenium ii PubChem CID: 71463878 IUPAC Name: formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride SMILES: Cl[RuH++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 71463878
CAS 16971-33-8
Molecular Weight (g/mol) 952.41
MDL Number MFCD00049804
SMILES Cl[RuH++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym carbonylchlorohydridotris triphenylphosphine-ruthenium ii
IUPAC Name formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride
InChI Key IMPHYUNMDWWJAH-UHFFFAOYSA-M
Molecular Formula C55H46ClOP3Ru
3

Sigma Aldrich Carbonylchlorohydridotris(Triphenylphosphine)Ruthenium(II)

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Linear Formula [(C6H5)3P]3Ru(CO)(Cl)H
CAS 16971-33-8
Molecular Weight (g/mol) 952.4 g/mol
MDL Number MFCD00049804
Recommended Storage Room Temperature
Molecular Formula C55H46ClOP3Ru
EINECS Number 241-051-0
Melting Point 204°C to 206°C