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Filtrerade sökresultat
2-Phenoxyethanol, 94%
CAS: 122-99-6 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.166 MDL-nummer: MFCD00002857 InChI-nyckel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC-namn: 2-fenoxietanol LEDER: C1=CC=C(C=C1)OCCO
| Molekylformel | C8H10O2 |
|---|---|
| PubChem CID | 31236 |
| MDL-nummer | MFCD00002857 |
| IUPAC-namn | 2-fenoxietanol |
| CAS | 122-99-6 |
| InChI-nyckel | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OCCO |
| ChEBI | CHEBI:64275 |
| Molekylvikt (g/mol) | 138.166 |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
Methallyl phenyl ether, 96%
CAS: 5820-22-4 Molekylformel: C10H12O Molekylvikt (g/mol): 148.21 MDL-nummer: MFCD00008597 InChI-nyckel: LECDNXOCIPRJNJ-UHFFFAOYSA-N Synonym: methallyl phenyl ether,2-methylallyloxy benzene,ether, 2-methylallyl phenyl,benzene, 2-methyl-2-propenyl oxy,2-methylallyl phenyl ether,2-methylprop-2-en-1-yl oxy benzene,2-methyl-2-propen-1-yl oxy benzene,phenyl-methallyl ether,acmc-1b20w PubChem CID: 79893 IUPAC-namn: 2-metylprop-2-enoxibensen LEDER: CC(=C)COC1=CC=CC=C1
| Molekylformel | C10H12O |
|---|---|
| PubChem CID | 79893 |
| MDL-nummer | MFCD00008597 |
| IUPAC-namn | 2-metylprop-2-enoxibensen |
| CAS | 5820-22-4 |
| InChI-nyckel | LECDNXOCIPRJNJ-UHFFFAOYSA-N |
| LEDER | CC(=C)COC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 148.21 |
| Synonym | methallyl phenyl ether,2-methylallyloxy benzene,ether, 2-methylallyl phenyl,benzene, 2-methyl-2-propenyl oxy,2-methylallyl phenyl ether,2-methylprop-2-en-1-yl oxy benzene,2-methyl-2-propen-1-yl oxy benzene,phenyl-methallyl ether,acmc-1b20w |
n-Butyl phenyl ether, 99%
CAS: 1126-79-0 Molekylformel: C10H14O Molekylvikt (g/mol): 150.221 MDL-nummer: MFCD00009438 InChI-nyckel: YFNONBGXNFCTMM-UHFFFAOYSA-N Synonym: butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene PubChem CID: 14311 IUPAC-namn: butoxibensen LEDER: CCCCOC1=CC=CC=C1
| Molekylformel | C10H14O |
|---|---|
| PubChem CID | 14311 |
| MDL-nummer | MFCD00009438 |
| IUPAC-namn | butoxibensen |
| CAS | 1126-79-0 |
| InChI-nyckel | YFNONBGXNFCTMM-UHFFFAOYSA-N |
| LEDER | CCCCOC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 150.221 |
| Synonym | butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene |
Etyl-4-etoxibensoat, 98 %, Thermo Scientific Chemicals
CAS: 23676-09-7 Molekylformel: C11H14O3 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00009116 InChI-nyckel: HRAQMGWTPNOILP-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate PubChem CID: 90232 IUPAC-namn: etyl-4-etoxibensoat LEDER: CCOC1=CC=C(C=C1)C(=O)OCC
| Molekylformel | C11H14O3 |
|---|---|
| PubChem CID | 90232 |
| MDL-nummer | MFCD00009116 |
| IUPAC-namn | etyl-4-etoxibensoat |
| CAS | 23676-09-7 |
| InChI-nyckel | HRAQMGWTPNOILP-UHFFFAOYSA-N |
| LEDER | CCOC1=CC=C(C=C1)C(=O)OCC |
| Molekylvikt (g/mol) | 194.23 |
| Synonym | benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate |
Triphenyl borate, 97%
CAS: 1095-03-0 Molekylformel: C18H15BO3 Molekylvikt (g/mol): 290.125 MDL-nummer: MFCD00059011 InChI-nyckel: MDCWDBMBZLORER-UHFFFAOYSA-N Synonym: triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester PubChem CID: 14182 IUPAC-namn: trifenylborat LEDER: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
| Molekylformel | C18H15BO3 |
|---|---|
| PubChem CID | 14182 |
| MDL-nummer | MFCD00059011 |
| IUPAC-namn | trifenylborat |
| CAS | 1095-03-0 |
| InChI-nyckel | MDCWDBMBZLORER-UHFFFAOYSA-N |
| LEDER | B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| Molekylvikt (g/mol) | 290.125 |
| Synonym | triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester |
Fenylkarbamat, 98+%, Thermo Scientific Chemicals
CAS: 622-46-8 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.138 MDL-nummer: MFCD00007961 InChI-nyckel: BSCCSDNZEIHXOK-UHFFFAOYSA-N Synonym: carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate PubChem CID: 69322 IUPAC-namn: fenylkarbamat LEDER: C1=CC=C(C=C1)OC(=O)N
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 69322 |
| MDL-nummer | MFCD00007961 |
| IUPAC-namn | fenylkarbamat |
| CAS | 622-46-8 |
| InChI-nyckel | BSCCSDNZEIHXOK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC(=O)N |
| Molekylvikt (g/mol) | 137.138 |
| Synonym | carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate |
Diphenylphosphonic azide, 97%
CAS: 26386-88-9 Molekylformel: C12H10N3O3P Molekylvikt (g/mol): 275.20 MDL-nummer: MFCD00001987 InChI-nyckel: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC-namn: [azido(fenoxi)fosforyl]oxibensen LEDER: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
| Molekylformel | C12H10N3O3P |
|---|---|
| PubChem CID | 123414 |
| MDL-nummer | MFCD00001987 |
| IUPAC-namn | [azido(fenoxi)fosforyl]oxibensen |
| CAS | 26386-88-9 |
| InChI-nyckel | SORGEQQSQGNZFI-UHFFFAOYSA-N |
| LEDER | [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 275.20 |
| Synonym | diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av |
Bensylfenyleter, 97 %, Thermo Scientific Chemicals
CAS: 946-80-5 Molekylformel: C13H12O Molekylvikt (g/mol): 184.238 MDL-nummer: MFCD00020660 InChI-nyckel: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 IUPAC-namn: fenoximetylbensen LEDER: C1=CC=C(C=C1)COC2=CC=CC=C2
| Molekylformel | C13H12O |
|---|---|
| PubChem CID | 70352 |
| MDL-nummer | MFCD00020660 |
| IUPAC-namn | fenoximetylbensen |
| CAS | 946-80-5 |
| InChI-nyckel | BOTNYLSAWDQNEX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 184.238 |
| Synonym | benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole |
Hydroquinone bis(2-hydroxyethyl) ether, 95%
CAS: 104-38-1 Molekylformel: C10H14O4 Molekylvikt (g/mol): 198.218 MDL-nummer: MFCD00002861 InChI-nyckel: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC-namn: 2-[4-(2-hydroxietoxi)fenoxi]etanol LEDER: C1=CC(=CC=C1OCCO)OCCO
| Molekylformel | C10H14O4 |
|---|---|
| PubChem CID | 66912 |
| MDL-nummer | MFCD00002861 |
| IUPAC-namn | 2-[4-(2-hydroxietoxi)fenoxi]etanol |
| CAS | 104-38-1 |
| InChI-nyckel | WTPYFJNYAMXZJG-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1OCCO)OCCO |
| Molekylvikt (g/mol) | 198.218 |
| Synonym | hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol |
Ethyl 3-phenoxypropionate, 98%
CAS: 22409-91-2 Molekylformel: C11H14O3 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00026919 InChI-nyckel: TXKJOPXGYSFUNC-UHFFFAOYSA-N PubChem CID: 347973 IUPAC-namn: etyl-3-fenoxipropanoat LEDER: CCOC(=O)CCOC1=CC=CC=C1
| Molekylformel | C11H14O3 |
|---|---|
| PubChem CID | 347973 |
| MDL-nummer | MFCD00026919 |
| IUPAC-namn | etyl-3-fenoxipropanoat |
| CAS | 22409-91-2 |
| InChI-nyckel | TXKJOPXGYSFUNC-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CCOC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 194.23 |
Fenylfosforodiamidat, 98+%, Thermo Scientific Chemicals
CAS: 7450-69-3 Molekylformel: C6H9N2O2P Molekylvikt (g/mol): 172.124 MDL-nummer: MFCD00014767 InChI-nyckel: AYRRNFHDJUXLEQ-UHFFFAOYSA-N Synonym: phenyl phosphorodiamidate,phenylphosphorodiamidate,phenyl diamidophosphate,phosphorodiamidic acid, phenyl ester,diaminophosphoryl oxy benzene,phenylphosphorodiamidat,phosphoric phenyl ester diamide,phenyl phosphordiamidate,phenyl diamidophosphate #,diaminophenoxyphosphino-1-one PubChem CID: 81954 IUPAC-namn: diaminofosforyloxibensen LEDER: C1=CC=C(C=C1)OP(=O)(N)N
| Molekylformel | C6H9N2O2P |
|---|---|
| PubChem CID | 81954 |
| MDL-nummer | MFCD00014767 |
| IUPAC-namn | diaminofosforyloxibensen |
| CAS | 7450-69-3 |
| InChI-nyckel | AYRRNFHDJUXLEQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OP(=O)(N)N |
| Molekylvikt (g/mol) | 172.124 |
| Synonym | phenyl phosphorodiamidate,phenylphosphorodiamidate,phenyl diamidophosphate,phosphorodiamidic acid, phenyl ester,diaminophosphoryl oxy benzene,phenylphosphorodiamidat,phosphoric phenyl ester diamide,phenyl phosphordiamidate,phenyl diamidophosphate #,diaminophenoxyphosphino-1-one |
Phenyl chlorothionoformate, 98+%
CAS: 1005-56-7 Molekylformel: C7H5ClOS Molekylvikt (g/mol): 172.63 MDL-nummer: MFCD00004920 InChI-nyckel: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonym: o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate PubChem CID: 70498 LEDER: ClC(=S)OC1=CC=CC=C1
| Molekylformel | C7H5ClOS |
|---|---|
| PubChem CID | 70498 |
| MDL-nummer | MFCD00004920 |
| CAS | 1005-56-7 |
| InChI-nyckel | KOSYAAIZOGNATQ-UHFFFAOYSA-N |
| LEDER | ClC(=S)OC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 172.63 |
| Synonym | o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate |
Ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate, 98+%
CAS: 2037-81-2 Molekylformel: C12H11N3O4S Molekylvikt (g/mol): 293.30 MDL-nummer: MFCD00100230 InChI-nyckel: FCPHNPRVMWSGSK-UHFFFAOYSA-N Synonym: ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate,ethyl 5-phenoxycarbonyl amino-1,2,3-thiadiazole-4-carboxylate,5-n-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylic acid ethyl ester,tos-bb-0370,ethyl 5-phenoxycarbonylamino thiadiazole-4-carboxylate,ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate, 98+% PubChem CID: 6917126 IUPAC-namn: etyl-5-(fenoxikarbonylamino)tiadiazol-4-karboxylat LEDER: CCOC(=O)C1=C(NC(=O)OC2=CC=CC=C2)SN=N1
| Molekylformel | C12H11N3O4S |
|---|---|
| PubChem CID | 6917126 |
| MDL-nummer | MFCD00100230 |
| IUPAC-namn | etyl-5-(fenoxikarbonylamino)tiadiazol-4-karboxylat |
| CAS | 2037-81-2 |
| InChI-nyckel | FCPHNPRVMWSGSK-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(NC(=O)OC2=CC=CC=C2)SN=N1 |
| Molekylvikt (g/mol) | 293.30 |
| Synonym | ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate,ethyl 5-phenoxycarbonyl amino-1,2,3-thiadiazole-4-carboxylate,5-n-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylic acid ethyl ester,tos-bb-0370,ethyl 5-phenoxycarbonylamino thiadiazole-4-carboxylate,ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate, 98+% |
Methyl phenyl carbonate, 97%
CAS: 13509-27-8 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD04039782 InChI-nyckel: XTBFPVLHGVYOQH-UHFFFAOYSA-N Synonym: carbonic acid, methyl phenyl ester,phenyl methyl carbonate,phenyl methoxyformate,acmc-20akf2,carbonic acid methyl phenyl PubChem CID: 139482 IUPAC-namn: metylfenylkarbonat LEDER: COC(=O)OC1=CC=CC=C1
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 139482 |
| MDL-nummer | MFCD04039782 |
| IUPAC-namn | metylfenylkarbonat |
| CAS | 13509-27-8 |
| InChI-nyckel | XTBFPVLHGVYOQH-UHFFFAOYSA-N |
| LEDER | COC(=O)OC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | carbonic acid, methyl phenyl ester,phenyl methyl carbonate,phenyl methoxyformate,acmc-20akf2,carbonic acid methyl phenyl |
Trifenylfosfit, 97 %, Thermo Scientific Chemicals
CAS: 101-02-0 Molekylformel: C18H15O3P Molekylvikt (g/mol): 310.289 MDL-nummer: MFCD00003032 InChI-nyckel: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC-namn: trifenylfosfit LEDER: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
| Molekylformel | C18H15O3P |
|---|---|
| PubChem CID | 7540 |
| MDL-nummer | MFCD00003032 |
| IUPAC-namn | trifenylfosfit |
| CAS | 101-02-0 |
| InChI-nyckel | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| Molekylvikt (g/mol) | 310.289 |
| Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |