Organophosphorus compounds

Organophosphorus compounds
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Filtered Search Results

(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, 97%, Thermo Scientific Chemicals
CAS: 1091606-67-5 Molecular Formula: C26H24NP Molecular Weight (g/mol): 381.46 MDL Number: MFCD11045444 InChI Key: MIPGTOGPLXZBQX-QYRYXDJWNA-N Synonym: 1s,2s-2-diphenylphosphino-1,2-diphenylethanamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-amino-1,2-diphenylethyl diphenylphosphane,1s,2s-1,2-diphenyl-2-aminoethyl diphenylphosphine,1s,2s-2-diphenylphosphanyl-1,2-diphenylethan-1-amine,s,s-+-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine, kanata purity PubChem CID: 46177587 IUPAC Name: (1S,2S)-2-diphenylphosphanyl-1,2-diphenylethanamine SMILES: N[C@H]([C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 46177587 |
---|---|
CAS | 1091606-67-5 |
Molecular Weight (g/mol) | 381.46 |
MDL Number | MFCD11045444 |
SMILES | N[C@H]([C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1s,2s-2-diphenylphosphino-1,2-diphenylethanamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-amino-1,2-diphenylethyl diphenylphosphane,1s,2s-1,2-diphenyl-2-aminoethyl diphenylphosphine,1s,2s-2-diphenylphosphanyl-1,2-diphenylethan-1-amine,s,s-+-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine, kanata purity |
IUPAC Name | (1S,2S)-2-diphenylphosphanyl-1,2-diphenylethanamine |
InChI Key | MIPGTOGPLXZBQX-QYRYXDJWNA-N |
Molecular Formula | C26H24NP |
Trioctylphosphine, 90%, technical grade, AcroSeal™, Thermo Scientific Chemicals
CAS: 4731-53-7 Molecular Formula: C24H51P Molecular Weight (g/mol): 370.64 InChI Key: RMZAYIKUYWXQPB-UHFFFAOYSA-N Synonym: trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q PubChem CID: 20851 IUPAC Name: trioctylphosphane SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC
PubChem CID | 20851 |
---|---|
CAS | 4731-53-7 |
Molecular Weight (g/mol) | 370.64 |
SMILES | CCCCCCCCP(CCCCCCCC)CCCCCCCC |
Synonym | trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q |
IUPAC Name | trioctylphosphane |
InChI Key | RMZAYIKUYWXQPB-UHFFFAOYSA-N |
Molecular Formula | C24H51P |
1,6-Bis(diphenylphosphino)hexane 95.0+%, TCI America™
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CAS: 19845-69-3 Molecular Formula: C30H32P2 Molecular Weight (g/mol): 454.53 MDL Number: MFCD00003053 InChI Key: GPORFKPYXATYNX-UHFFFAOYSA-N Synonym: 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane PubChem CID: 2754312 IUPAC Name: [6-(diphenylphosphanyl)hexyl]diphenylphosphane SMILES: C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2754312 |
---|---|
CAS | 19845-69-3 |
Molecular Weight (g/mol) | 454.53 |
MDL Number | MFCD00003053 |
SMILES | C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane |
IUPAC Name | [6-(diphenylphosphanyl)hexyl]diphenylphosphane |
InChI Key | GPORFKPYXATYNX-UHFFFAOYSA-N |
Molecular Formula | C30H32P2 |
1,5-Bis(diphenylphosphino)pentane 96.0+%, TCI America™
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CAS: 27721-02-4 Molecular Formula: C29H30P2 Molecular Weight (g/mol): 440.51 MDL Number: MFCD00003052 InChI Key: MZFPAWGWFDGCHP-UHFFFAOYSA-N Synonym: 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene PubChem CID: 2733414 IUPAC Name: [5-(diphenylphosphanyl)pentyl]diphenylphosphane SMILES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2733414 |
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CAS | 27721-02-4 |
Molecular Weight (g/mol) | 440.51 |
MDL Number | MFCD00003052 |
SMILES | C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene |
IUPAC Name | [5-(diphenylphosphanyl)pentyl]diphenylphosphane |
InChI Key | MZFPAWGWFDGCHP-UHFFFAOYSA-N |
Molecular Formula | C29H30P2 |
(S,S)-(+)-2,3-Bis(tert-butylmethylphosphino)quinoxaline 98.0+%, TCI America™
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CAS: 1107608-80-9 Molecular Formula: C18H28N2P2 Molecular Weight (g/mol): 334.384 MDL Number: MFCD10567042 InChI Key: DRZBLHZZDMCPGX-UHFFFAOYSA-N Synonym: (S,S)-QuinoxP* PubChem CID: 16218188 IUPAC Name: tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane SMILES: CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C
PubChem CID | 16218188 |
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CAS | 1107608-80-9 |
Molecular Weight (g/mol) | 334.384 |
MDL Number | MFCD10567042 |
SMILES | CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C |
Synonym | (S,S)-QuinoxP* |
IUPAC Name | tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane |
InChI Key | DRZBLHZZDMCPGX-UHFFFAOYSA-N |
Molecular Formula | C18H28N2P2 |
1,2-Bis(dimethylphosphino)ethane 97.0+%, TCI America™
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CAS: 23936-60-9 Molecular Formula: C6H16P2 Molecular Weight (g/mol): 150.14 MDL Number: MFCD00008511 InChI Key: ZKWQSBFSGZJNFP-UHFFFAOYSA-N Synonym: 1,2-bis dimethylphosphino ethane,ethylenebis dimethylphosphine,phosphine, 1,2-ethanediylbis dimethyl,2-dimethylphosphanylethyl dimethyl phosphane,dimethyl-2-dimethylphosphino ethylphosphine,2-dimethylphosphanyl ethyl dimethylphosphane,pubchem6482,acmc-1cjp0,ghl.pd_mitscher_leg0.173,zkwqsbfsgzjnfp-uhfffaoysa PubChem CID: 141059 IUPAC Name: [2-(dimethylphosphanyl)ethyl]dimethylphosphane SMILES: CP(C)CCP(C)C
PubChem CID | 141059 |
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CAS | 23936-60-9 |
Molecular Weight (g/mol) | 150.14 |
MDL Number | MFCD00008511 |
SMILES | CP(C)CCP(C)C |
Synonym | 1,2-bis dimethylphosphino ethane,ethylenebis dimethylphosphine,phosphine, 1,2-ethanediylbis dimethyl,2-dimethylphosphanylethyl dimethyl phosphane,dimethyl-2-dimethylphosphino ethylphosphine,2-dimethylphosphanyl ethyl dimethylphosphane,pubchem6482,acmc-1cjp0,ghl.pd_mitscher_leg0.173,zkwqsbfsgzjnfp-uhfffaoysa |
IUPAC Name | [2-(dimethylphosphanyl)ethyl]dimethylphosphane |
InChI Key | ZKWQSBFSGZJNFP-UHFFFAOYSA-N |
Molecular Formula | C6H16P2 |
(2S,3S)-(-)-Bis(diphenylphosphino)butane 93.0+%, TCI America™
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CAS: 64896-28-2 Molecular Formula: C28H28P2 Molecular Weight (g/mol): 426.48 MDL Number: MFCD00009836 InChI Key: FWXAUDSWDBGCMN-ZBXWWWQKNA-N Synonym: s,s-chiraphos,2s,3s---bis diphenylphosphino butane,chiraphos,chiraphos, s,s,unii-6qr78gzl9b,6qr78gzl9b,2s,3s-butane-2,3-diylbis diphenylphosphine,phosphine, 1s,2s-1,2-dimethyl-1,2-ethanediyl bis diphenyl,--chiraphos,2s,3s-chiraphos PubChem CID: 10113249 IUPAC Name: [(2S,3S)-3-(diphenylphosphanyl)butan-2-yl]diphenylphosphane SMILES: C[C@@H]([C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 10113249 |
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CAS | 64896-28-2 |
Molecular Weight (g/mol) | 426.48 |
MDL Number | MFCD00009836 |
SMILES | C[C@@H]([C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | s,s-chiraphos,2s,3s---bis diphenylphosphino butane,chiraphos,chiraphos, s,s,unii-6qr78gzl9b,6qr78gzl9b,2s,3s-butane-2,3-diylbis diphenylphosphine,phosphine, 1s,2s-1,2-dimethyl-1,2-ethanediyl bis diphenyl,--chiraphos,2s,3s-chiraphos |
IUPAC Name | [(2S,3S)-3-(diphenylphosphanyl)butan-2-yl]diphenylphosphane |
InChI Key | FWXAUDSWDBGCMN-ZBXWWWQKNA-N |
Molecular Formula | C28H28P2 |
Isopropyldiphenylphosphine 97.0+%, TCI America™
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CAS: 6372-40-3 Molecular Formula: C15H17P Molecular Weight (g/mol): 228.28 MDL Number: MFCD00015028 InChI Key: LLZAIAIZAVMQIG-UHFFFAOYSA-N Synonym: isopropyldiphenylphosphine,phosphine, 1-methylethyl diphenyl,isopropyldiphenylphosphane,isopropyl diphenyl phosphine,acmc-209nho,isopropyl-diphenylphosphine,diphenyl propan-2-yl phosphane,i-propyldiphenylphosphine PubChem CID: 80754 IUPAC Name: diphenyl(propan-2-yl)phosphane SMILES: CC(C)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 80754 |
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CAS | 6372-40-3 |
Molecular Weight (g/mol) | 228.28 |
MDL Number | MFCD00015028 |
SMILES | CC(C)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | isopropyldiphenylphosphine,phosphine, 1-methylethyl diphenyl,isopropyldiphenylphosphane,isopropyl diphenyl phosphine,acmc-209nho,isopropyl-diphenylphosphine,diphenyl propan-2-yl phosphane,i-propyldiphenylphosphine |
IUPAC Name | diphenyl(propan-2-yl)phosphane |
InChI Key | LLZAIAIZAVMQIG-UHFFFAOYSA-N |
Molecular Formula | C15H17P |
Tributylhexadecylphosphonium Bromide 98.0+%, TCI America™
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CAS: 14937-45-2 Molecular Formula: C28H60BrP Molecular Weight (g/mol): 507.67 MDL Number: MFCD00011775 InChI Key: RYVBINGWVJJDPU-UHFFFAOYSA-M Synonym: tributylhexadecylphosphonium bromide,tributyl hexadecyl phosphonium bromide,cetyltributylphosphonium bromide,tributyl hexadecyl phosphanium bromide,phosphonium, tributylhexadecyl-, bromide,hexadecyltributylphosphonium bromide,phosphonium, tributylhexadecyl-, bromide 1:1,hexadecyltri-n-butylphosphonium bromide,n-hexadecyl tri-n-butylphosphonium bromide,tbhdpb PubChem CID: 84716 IUPAC Name: tributyl(hexadecyl)phosphanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC
PubChem CID | 84716 |
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CAS | 14937-45-2 |
Molecular Weight (g/mol) | 507.67 |
MDL Number | MFCD00011775 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC |
Synonym | tributylhexadecylphosphonium bromide,tributyl hexadecyl phosphonium bromide,cetyltributylphosphonium bromide,tributyl hexadecyl phosphanium bromide,phosphonium, tributylhexadecyl-, bromide,hexadecyltributylphosphonium bromide,phosphonium, tributylhexadecyl-, bromide 1:1,hexadecyltri-n-butylphosphonium bromide,n-hexadecyl tri-n-butylphosphonium bromide,tbhdpb |
IUPAC Name | tributyl(hexadecyl)phosphanium bromide |
InChI Key | RYVBINGWVJJDPU-UHFFFAOYSA-M |
Molecular Formula | C28H60BrP |
2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl 98.0+%, TCI America™
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CAS: 657408-07-6 Molecular Formula: C26H35O2P Molecular Weight (g/mol): 410.54 MDL Number: MFCD05861611 InChI Key: VNFWTIYUKDMAOP-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino-2',6'-dimethoxybiphenyl,s-phos,sphos,dicyclohexyl 2',6'-dimethoxy-1,1'-biphenyl-2-yl phosphine,2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl,unii-xi1mq32186,dicyclohexyl 2-2,6-dimethoxyphenyl phenyl phosphane,dicyclohexyl 2',6'-dimethoxybiphenyl-2-yl phosphine,2-dicyclohexylphosphino-2,6-dimethoxy-1,1-biphenyl,2-dicyclohexylphosphino-2',6-dimethoxybiphenyl PubChem CID: 11269872 IUPAC Name: dicyclohexyl({2',6'-dimethoxy-[1,1'-biphenyl]-2-yl})phosphane SMILES: COC1=CC=CC(OC)=C1C1=CC=CC=C1P(C1CCCCC1)C1CCCCC1
PubChem CID | 11269872 |
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CAS | 657408-07-6 |
Molecular Weight (g/mol) | 410.54 |
MDL Number | MFCD05861611 |
SMILES | COC1=CC=CC(OC)=C1C1=CC=CC=C1P(C1CCCCC1)C1CCCCC1 |
Synonym | 2-dicyclohexylphosphino-2',6'-dimethoxybiphenyl,s-phos,sphos,dicyclohexyl 2',6'-dimethoxy-1,1'-biphenyl-2-yl phosphine,2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl,unii-xi1mq32186,dicyclohexyl 2-2,6-dimethoxyphenyl phenyl phosphane,dicyclohexyl 2',6'-dimethoxybiphenyl-2-yl phosphine,2-dicyclohexylphosphino-2,6-dimethoxy-1,1-biphenyl,2-dicyclohexylphosphino-2',6-dimethoxybiphenyl |
IUPAC Name | dicyclohexyl({2',6'-dimethoxy-[1,1'-biphenyl]-2-yl})phosphane |
InChI Key | VNFWTIYUKDMAOP-UHFFFAOYSA-N |
Molecular Formula | C26H35O2P |
Triisopropylphosphine, 90+%, Thermo Scientific Chemicals
CAS: 6476-36-4 Molecular Formula: C9H21P Molecular Weight (g/mol): 160.241 MDL Number: MFCD00015029 InChI Key: IGNTWNVBGLNYDV-UHFFFAOYSA-N Synonym: triisopropylphosphine,tri-i-propylphosphine,phosphine, triisopropyl,phosphine, tris 1-methylethyl,tri-isopropylphosphine,triisopropylphosphane,trisisopropylphosphine,triisopropyl phosphine,acmc-20ajdu,pubchem6458 PubChem CID: 80969 IUPAC Name: tri(propan-2-yl)phosphane SMILES: CC(C)P(C(C)C)C(C)C
PubChem CID | 80969 |
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CAS | 6476-36-4 |
Molecular Weight (g/mol) | 160.241 |
MDL Number | MFCD00015029 |
SMILES | CC(C)P(C(C)C)C(C)C |
Synonym | triisopropylphosphine,tri-i-propylphosphine,phosphine, triisopropyl,phosphine, tris 1-methylethyl,tri-isopropylphosphine,triisopropylphosphane,trisisopropylphosphine,triisopropyl phosphine,acmc-20ajdu,pubchem6458 |
IUPAC Name | tri(propan-2-yl)phosphane |
InChI Key | IGNTWNVBGLNYDV-UHFFFAOYSA-N |
Molecular Formula | C9H21P |
Tri-tert-butylphosphine, 98%, Thermo Scientific Chemicals
CAS: 13716-12-6 Molecular Formula: C12H27P Molecular Weight (g/mol): 202.32 MDL Number: MFCD00015006 InChI Key: BWHDROKFUHTORW-UHFFFAOYSA-N Synonym: tri-tert-butylphosphine,tri-t-butylphosphine,tri-tert-butylphosphane,tri-tertbutylphosphine,tris 1,1-dimethylethyl phosphine,tri-tert-butylphosphin,p t-bu 3,tri-tert-butyl-phosphane,tris tert-butyl phosphine,phosphine, tris 1,1-dimethylethyl PubChem CID: 83681 IUPAC Name: tri-tert-butylphosphane SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C
PubChem CID | 83681 |
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CAS | 13716-12-6 |
Molecular Weight (g/mol) | 202.32 |
MDL Number | MFCD00015006 |
SMILES | CC(C)(C)P(C(C)(C)C)C(C)(C)C |
Synonym | tri-tert-butylphosphine,tri-t-butylphosphine,tri-tert-butylphosphane,tri-tertbutylphosphine,tris 1,1-dimethylethyl phosphine,tri-tert-butylphosphin,p t-bu 3,tri-tert-butyl-phosphane,tris tert-butyl phosphine,phosphine, tris 1,1-dimethylethyl |
IUPAC Name | tri-tert-butylphosphane |
InChI Key | BWHDROKFUHTORW-UHFFFAOYSA-N |
Molecular Formula | C12H27P |
Diphenyldithiophosphonic acid, Thermo Scientific Chemicals
CAS: 1015-38-9 Molecular Formula: C12H11PS2 Molecular Weight (g/mol): 250.31 MDL Number: MFCD00014457 InChI Key: CLUOCCWZZAGLPM-UHFFFAOYSA-N Synonym: diphenylphosphinodithioic acid,diphenyldithiophosphonic acid,diphenyldithiophosphinic acid,phosphinodithioic acid, diphenyl,diphenyl sulfanyl-??-phosphanethione,dithiodiphenylphosphinic acid,diphenyl-sulfanyl-sulfanylidene,diphenyl sulfanyl-lambda-phosphanethione,diphenyl-sulfanyl-sulfanylidenephosphorane,diphenyl sulfanyl-$l; 5-phosphanethione PubChem CID: 129564 IUPAC Name: diphenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane SMILES: SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 129564 |
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CAS | 1015-38-9 |
Molecular Weight (g/mol) | 250.31 |
MDL Number | MFCD00014457 |
SMILES | SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenylphosphinodithioic acid,diphenyldithiophosphonic acid,diphenyldithiophosphinic acid,phosphinodithioic acid, diphenyl,diphenyl sulfanyl-??-phosphanethione,dithiodiphenylphosphinic acid,diphenyl-sulfanyl-sulfanylidene,diphenyl sulfanyl-lambda-phosphanethione,diphenyl-sulfanyl-sulfanylidenephosphorane,diphenyl sulfanyl-$l; 5-phosphanethione |
IUPAC Name | diphenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane |
InChI Key | CLUOCCWZZAGLPM-UHFFFAOYSA-N |
Molecular Formula | C12H11PS2 |
Trimethyl phosphite, 97%, Thermo Scientific Chemicals
CAS: 121-45-9 Molecular Formula: C3H9O3P Molecular Weight (g/mol): 124.076 MDL Number: MFCD00008350 InChI Key: CYTQBVOFDCPGCX-UHFFFAOYSA-N Synonym: trimethoxyphosphine,phosphorous acid, trimethyl ester,trimethylphosphite,methyl phosphite,trimethylfosfit,trimethoxyfosfin,trimethylfosfit czech,trimethoxyfosfin czech,fosforyn trojmetylowy czech,unii-26q0321zdg PubChem CID: 8472 IUPAC Name: trimethyl phosphite SMILES: COP(OC)OC
PubChem CID | 8472 |
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CAS | 121-45-9 |
Molecular Weight (g/mol) | 124.076 |
MDL Number | MFCD00008350 |
SMILES | COP(OC)OC |
Synonym | trimethoxyphosphine,phosphorous acid, trimethyl ester,trimethylphosphite,methyl phosphite,trimethylfosfit,trimethoxyfosfin,trimethylfosfit czech,trimethoxyfosfin czech,fosforyn trojmetylowy czech,unii-26q0321zdg |
IUPAC Name | trimethyl phosphite |
InChI Key | CYTQBVOFDCPGCX-UHFFFAOYSA-N |
Molecular Formula | C3H9O3P |
Dichloro[bis(1,3-diphenylphosphino)propane]nickel(II), Thermo Scientific Chemicals
CAS: 15629-92-2 Molecular Formula: C27H26Cl2NiP2 Molecular Weight (g/mol): 542.04 MDL Number: MFCD00015318 InChI Key: REQVOKPBMSCTNI-UHFFFAOYSA-L Synonym: 1,3-Bis(diphenylphosphino)propane nickel(II) chloride PubChem CID: 131675641 IUPAC Name: 3-diphenylphosphanylpropyl(diphenyl)phosphane;nickel;dihydrochloride SMILES: Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 131675641 |
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CAS | 15629-92-2 |
Molecular Weight (g/mol) | 542.04 |
MDL Number | MFCD00015318 |
SMILES | Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1,3-Bis(diphenylphosphino)propane nickel(II) chloride |
IUPAC Name | 3-diphenylphosphanylpropyl(diphenyl)phosphane;nickel;dihydrochloride |
InChI Key | REQVOKPBMSCTNI-UHFFFAOYSA-L |
Molecular Formula | C27H26Cl2NiP2 |