Phenylphosphines and derivatives

Organophosphorus compounds that consist of a phenyl group with a phosphine group substitution in the following structure: C₆H₅PH₂; phospine groups have a phosphorus atom bonded to three hydrogen atoms. They are the phosphorus analog of aniline.

106 – 120 of 686 results

106

Triphenylphosphine hydrobromide, 97%

CAS: 6399-81-1 Molecular Formula: C18H16BrP Molecular Weight (g/mol): 343.20 MDL Number: MFCD00035107 InChI Key: CMSYDJVRTHCWFP-UHFFFAOYSA-N Synonym: triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n PubChem CID: 80811 IUPAC Name: triphenylphosphane;hydrobromide SMILES: Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	80811
CAS	6399-81-1
Molecular Weight (g/mol)	343.20
MDL Number	MFCD00035107
SMILES	Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n
IUPAC Name	triphenylphosphane;hydrobromide
InChI Key	CMSYDJVRTHCWFP-UHFFFAOYSA-N
Molecular Formula	C18H16BrP

107

1-Triphenylphosphoranylidene-2-propanone, 99%

CAS: 1439-36-7 Molecular Formula: C21H19OP Molecular Weight (g/mol): 318.36 MDL Number: MFCD00008774 InChI Key: KAANTNXREIRLCT-UHFFFAOYSA-N Synonym: acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone PubChem CID: 15038 IUPAC Name: 1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one SMILES: CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	15038
CAS	1439-36-7
Molecular Weight (g/mol)	318.36
MDL Number	MFCD00008774
SMILES	CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone
IUPAC Name	1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one
InChI Key	KAANTNXREIRLCT-UHFFFAOYSA-N
Molecular Formula	C21H19OP

108

(S)-2,2'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%, Thermo Scientific Chemicals

CAS: 1365531-94-7 Molecular Formula: C52H60O8P2 Molecular Weight (g/mol): 874.992 MDL Number: MFCD19443626 InChI Key: PKHREKHNGLJKHV-UHFFFAOYSA-N Synonym: 2'-bis 4-methoxy-3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 4-methoxy-3,5-dimethylphenyl phosphane,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-dimethyl-4-methoxyphenyl phosphino biphenyl,r-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine PubChem CID: 87110691 IUPAC Name: [2-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(4-methoxy-3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C)OC)C)C6=CC(=C(C(=C6)C)OC)C)OC)OC)OC)OC

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Specifications

PubChem CID	87110691
CAS	1365531-94-7
Molecular Weight (g/mol)	874.992
MDL Number	MFCD19443626
SMILES	CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C)OC)C)C6=CC(=C(C(=C6)C)OC)C)OC)OC)OC)OC
Synonym	2'-bis 4-methoxy-3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 4-methoxy-3,5-dimethylphenyl phosphane,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-dimethyl-4-methoxyphenyl phosphino biphenyl,r-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine
IUPAC Name	[2-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(4-methoxy-3,5-dimethylphenyl)phosphane
InChI Key	PKHREKHNGLJKHV-UHFFFAOYSA-N
Molecular Formula	C52H60O8P2

109

(R)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%

CAS: 1365531-98-1 Molecular Formula: C76H108O8P2 Molecular Weight (g/mol): 1211.64 MDL Number: MFCD20265636 InChI Key: KACYLFSRRUJDSY-UHFFFAOYSA-N Synonym: r-dtbm-garphos,4,4',6,6'-tetramethoxy-1,1'-biphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,ar-2,2'-bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphino-4,4'-dimethoxy-6,6'-dimethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,2'-bis 3,5-di-tert-butyl-4-methoxyphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 3,5-di-tert-butyl-4-methoxyphenyl phosphane PubChem CID: 87110675 IUPAC Name: [2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC

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Specifications

PubChem CID	87110675
CAS	1365531-98-1
Molecular Weight (g/mol)	1211.64
MDL Number	MFCD20265636
SMILES	CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC
Synonym	r-dtbm-garphos,4,4',6,6'-tetramethoxy-1,1'-biphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,ar-2,2'-bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphino-4,4'-dimethoxy-6,6'-dimethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,2'-bis 3,5-di-tert-butyl-4-methoxyphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 3,5-di-tert-butyl-4-methoxyphenyl phosphane
IUPAC Name	[2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane
InChI Key	KACYLFSRRUJDSY-UHFFFAOYSA-N
Molecular Formula	C76H108O8P2

110

(S)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%

CAS: 1365531-99-2 Molecular Formula: C76H108O8P2 Molecular Weight (g/mol): 1211.64 MDL Number: MFCD20265636 InChI Key: KACYLFSRRUJDSY-UHFFFAOYSA-N Synonym: s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl PubChem CID: 87110675 IUPAC Name: [2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC

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Specifications

PubChem CID	87110675
CAS	1365531-99-2
Molecular Weight (g/mol)	1211.64
MDL Number	MFCD20265636
SMILES	CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC
Synonym	s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl
IUPAC Name	[2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane
InChI Key	KACYLFSRRUJDSY-UHFFFAOYSA-N
Molecular Formula	C76H108O8P2

111

(R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%, Thermo Scientific Chemicals

CAS: 1365531-84-5 Molecular Formula: C48H28F24O4P2 Molecular Weight (g/mol): 1186.66 MDL Number: MFCD19443625 InChI Key: JDKXXRZDVSJSNQ-UHFFFAOYSA-N Synonym: r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-bis trifluoromethyl phenyl phosphino biphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,bis 3,5-bis trifluoromethyl phenyl 2'-bis 3,5-bis trifluoromethyl phenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl phosphane PubChem CID: 87111592 IUPAC Name: [2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphane SMILES: COC1=CC(OC)=C(C(=C1)P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=C(OC)C=C(OC)C=C1P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	87111592
CAS	1365531-84-5
Molecular Weight (g/mol)	1186.66
MDL Number	MFCD19443625
SMILES	COC1=CC(OC)=C(C(=C1)P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=C(OC)C=C(OC)C=C1P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym	r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-bis trifluoromethyl phenyl phosphino biphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,bis 3,5-bis trifluoromethyl phenyl 2'-bis 3,5-bis trifluoromethyl phenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl phosphane
IUPAC Name	[2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
InChI Key	JDKXXRZDVSJSNQ-UHFFFAOYSA-N
Molecular Formula	C48H28F24O4P2

112

(2R,5R)-1-(2-[(2R,5R)-2,5-Dimethylphospholan-1-yl]phenyl)-2,5-dimethylphospholane 1-oxide, 97+%

CAS: 638132-66-8 Molecular Formula: C18H28OP2 Molecular Weight (g/mol): 322.369 MDL Number: MFCD09750450 InChI Key: ORZVYNTUPREFTI-KLHDSHLOSA-N Synonym: r,r-me-bozphos,1-2r,5r-2,5-dimethylphospholanyl-2-2r,5r-2,5-dimethylphospholanyl-1-oxide benzene,1,2-bis 2r,5r-2,5-dimethylphospholano,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide, kanata purity,1,1'-1,2-phenylene bis 2r-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide, 97+%,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethyl-1??-phospholan-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide,1-2-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-yl phenyl-2alpha,5beta-dimethyltetrahydro-1h-phosphole 1-oxide PubChem CID: 11209472 IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1$l^{5}-phospholane 1-oxide SMILES: CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C

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Specifications

PubChem CID	11209472
CAS	638132-66-8
Molecular Weight (g/mol)	322.369
MDL Number	MFCD09750450
SMILES	CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C
Synonym	r,r-me-bozphos,1-2r,5r-2,5-dimethylphospholanyl-2-2r,5r-2,5-dimethylphospholanyl-1-oxide benzene,1,2-bis 2r,5r-2,5-dimethylphospholano,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide, kanata purity,1,1'-1,2-phenylene bis 2r-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide, 97+%,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethyl-1??-phospholan-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide,1-2-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-yl phenyl-2alpha,5beta-dimethyltetrahydro-1h-phosphole 1-oxide
IUPAC Name	(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1$l^{5}-phospholane 1-oxide
InChI Key	ORZVYNTUPREFTI-KLHDSHLOSA-N
Molecular Formula	C18H28OP2

113

4,6-Bis(diphenylphosphino)phenoxazine, 98+%

CAS: 261733-18-0 Molecular Formula: C36H27NOP2 Molecular Weight (g/mol): 551.57 MDL Number: MFCD03788937 InChI Key: HSWZLYXRAOXOLL-UHFFFAOYSA-N Synonym: 4,6-bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-10h-phenoxazine,nixantphos,10h-phenoxazine, 4,6-bis diphenylphosphino,4,6-bis diphenylphosphanyl-10h-phenoxazine,nixanthphos,n-xantphos,acmc-209gp1,bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-phenoxazine PubChem CID: 3255346 IUPAC Name: (6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane SMILES: N1C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	3255346
CAS	261733-18-0
Molecular Weight (g/mol)	551.57
MDL Number	MFCD03788937
SMILES	N1C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4,6-bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-10h-phenoxazine,nixantphos,10h-phenoxazine, 4,6-bis diphenylphosphino,4,6-bis diphenylphosphanyl-10h-phenoxazine,nixanthphos,n-xantphos,acmc-209gp1,bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-phenoxazine
IUPAC Name	(6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane
InChI Key	HSWZLYXRAOXOLL-UHFFFAOYSA-N
Molecular Formula	C36H27NOP2

114

(+/-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 98%

CAS: 153305-67-0 Molecular Formula: C48H40P2 Molecular Weight (g/mol): 678.796 MDL Number: MFCD01311709 InChI Key: IOPQYDKQISFMJI-UHFFFAOYSA-N Synonym: r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap PubChem CID: 4189906 IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

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Specifications

PubChem CID	4189906
CAS	153305-67-0
Molecular Weight (g/mol)	678.796
MDL Number	MFCD01311709
SMILES	CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
Synonym	r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap
IUPAC Name	[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane
InChI Key	IOPQYDKQISFMJI-UHFFFAOYSA-N
Molecular Formula	C48H40P2

115

(Ethoxycarbonylmethyl)triphenylphosphonium bromide, 98+%

CAS: 1530-45-6 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.29 MDL Number: MFCD00011835 InChI Key: VJVZPTPOYCJFNI-UHFFFAOYSA-M Synonym: carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide PubChem CID: 73731 SMILES: [Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	73731
CAS	1530-45-6
Molecular Weight (g/mol)	429.29
MDL Number	MFCD00011835
SMILES	[Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide
InChI Key	VJVZPTPOYCJFNI-UHFFFAOYSA-M
Molecular Formula	C22H22BrO2P

116

(Methoxymethyl)diphenylphosphine oxide, 98+%

CAS: 4455-77-0 Molecular Formula: C14H15O2P Molecular Weight (g/mol): 246.25 MDL Number: MFCD00015451 InChI Key: OEPKDBQOTLDTNC-UHFFFAOYSA-N Synonym: methoxymethyl diphenylphosphine oxide,methoxymethyldiphenylphosphine oxide,diphenyl methoxymethyl phosphine oxide,phosphine oxide, methoxymethyl diphenyl,methoxymethyl diphenyl phosphine oxide,phosphine oxide, diphenyl methoxymethyl,methoxymethyl phenyl phosphoroso benzene,acmc-1ahy3,cbmicro_008972 PubChem CID: 78203 IUPAC Name: [methoxymethyl(phenyl)phosphoryl]benzene SMILES: COCP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	78203
CAS	4455-77-0
Molecular Weight (g/mol)	246.25
MDL Number	MFCD00015451
SMILES	COCP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	methoxymethyl diphenylphosphine oxide,methoxymethyldiphenylphosphine oxide,diphenyl methoxymethyl phosphine oxide,phosphine oxide, methoxymethyl diphenyl,methoxymethyl diphenyl phosphine oxide,phosphine oxide, diphenyl methoxymethyl,methoxymethyl phenyl phosphoroso benzene,acmc-1ahy3,cbmicro_008972
IUPAC Name	[methoxymethyl(phenyl)phosphoryl]benzene
InChI Key	OEPKDBQOTLDTNC-UHFFFAOYSA-N
Molecular Formula	C14H15O2P

117

(1-Octyl)triphenylphosphonium bromide, 97%

CAS: 42036-78-2 Molecular Formula: C26H32BrP Molecular Weight (g/mol): 455.42 MDL Number: MFCD00051874 InChI Key: OBLXVLWZBMAMHE-UHFFFAOYSA-M Synonym: octyltriphenylphosphonium bromide,1-octyl triphenylphosphonium bromide,n-octyl triphenylphosphonium bromide,n-octyltriphenylphosphonium bromide,octyltriphenylphosphanium bromide,acmc-1ao06,octyl triphenyl phosphanium bromide,n-octyl-triphenylphosphonium bromide,phosphonium,octyltriphenyl-, bromide 1:1,1-octyl triphenyl phosphonium bromide PubChem CID: 3084855 IUPAC Name: octyl(triphenyl)phosphanium;bromide SMILES: [Br-].CCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	3084855
CAS	42036-78-2
Molecular Weight (g/mol)	455.42
MDL Number	MFCD00051874
SMILES	[Br-].CCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	octyltriphenylphosphonium bromide,1-octyl triphenylphosphonium bromide,n-octyl triphenylphosphonium bromide,n-octyltriphenylphosphonium bromide,octyltriphenylphosphanium bromide,acmc-1ao06,octyl triphenyl phosphanium bromide,n-octyl-triphenylphosphonium bromide,phosphonium,octyltriphenyl-, bromide 1:1,1-octyl triphenyl phosphonium bromide
IUPAC Name	octyl(triphenyl)phosphanium;bromide
InChI Key	OBLXVLWZBMAMHE-UHFFFAOYSA-M
Molecular Formula	C26H32BrP

118

Tetraphenylphosphine imide, 97%

CAS: 2325-27-1 Molecular Formula: C24H20NP Molecular Weight (g/mol): 353.41 MDL Number: MFCD00003044 InChI Key: PTLOPIHJOPWUNN-UHFFFAOYSA-N Synonym: tetraphenylphosphine imide,n-triphenylphosphoranylidene aniline,phenylimino triphenylphosphorane,phosphine imide, tetraphenyl,benzenamine, n-triphenylphosphoranylidene,tetraphenylphosphinimine,triphenylphosphine phenylimide,benzenamine,n-triphenylphosphoranylidene,n,1,1,1-tetraphenyl-??-phosphanimine,triphenyl phenylimino PubChem CID: 75352 IUPAC Name: triphenyl(phenylimino)-$l^{5}-phosphane SMILES: C1=CC=C(C=C1)N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	75352
CAS	2325-27-1
Molecular Weight (g/mol)	353.41
MDL Number	MFCD00003044
SMILES	C1=CC=C(C=C1)N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tetraphenylphosphine imide,n-triphenylphosphoranylidene aniline,phenylimino triphenylphosphorane,phosphine imide, tetraphenyl,benzenamine, n-triphenylphosphoranylidene,tetraphenylphosphinimine,triphenylphosphine phenylimide,benzenamine,n-triphenylphosphoranylidene,n,1,1,1-tetraphenyl-??-phosphanimine,triphenyl phenylimino
IUPAC Name	triphenyl(phenylimino)-$l^{5}-phosphane
InChI Key	PTLOPIHJOPWUNN-UHFFFAOYSA-N
Molecular Formula	C24H20NP

119

Tetrakis(triphenylphosphine)nickel(0), 95%

CAS: 15133-82-1 Molecular Formula: C72H60NiP4 Molecular Weight (g/mol): 1107.86 MDL Number: MFCD00010011 InChI Key: KFBKRCXOTTUAFS-UHFFFAOYSA-N Synonym: ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. PubChem CID: 11979963 IUPAC Name: nickel;triphenylphosphane SMILES: [Ni].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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11979963
CAS	15133-82-1
Molecular Weight (g/mol)	1107.86
MDL Number	MFCD00010011
SMILES	[Ni].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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx.
IUPAC Name	nickel;triphenylphosphane
InChI Key	KFBKRCXOTTUAFS-UHFFFAOYSA-N
Molecular Formula	C72H60NiP4

120

Tris(triphenylphosphine)rhodium(I) chloride, 98%

CAS: 14694-95-2 Molecular Formula: C54H45ClP3Rh Molecular Weight (g/mol): 925.23 MDL Number: MFCD00010016 InChI Key: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 SMILES: [Cl-].[Rh+].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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Specifications

PubChem CID	84599
CAS	14694-95-2
Molecular Weight (g/mol)	925.23
MDL Number	MFCD00010016
SMILES	[Cl-].[Rh+].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	chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride
InChI Key	IXAYKDDZKIZSPV-UHFFFAOYSA-M
Molecular Formula	C54H45ClP3Rh

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