Compuestos de trifenilo
- (1)
- (1)
- (32)
- (1)
- (1)
- (16)
- (4)
- (15)
- (13)
- (2)
- (2)
- (3)
- (2)
- (28)
- (4)
- (7)
- (14)
- (42)
- (2)
- (8)
- (5)
- (8)
- (4)
- (1)
- (3)
- (6)
- (4)
- (6)
- (3)
- (3)
- (3)
- (9)
- (3)
- (3)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (5)
- (9)
- (2)
- (8)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (5)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (9)
- (18)
- (1)
- (3)
- (9)
- (28)
- (67)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (22)
- (7)
- (5)
- (3)
- (1)
- (1)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
Resultados de la búsqueda filtrada
Trifenilmetanol, 97 %, Thermo Scientific Chemicals
CAS: 76-84-6 Fórmula molecular: C19H16O Peso molecular (g/mol): 260.34 Número MDL: MFCD00004445,MFCD10565638 Clave InChI: LZTRCELOJRDYMQ-UHFFFAOYSA-N Sinónimo: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 Nombre IUPAC: trifenilmetanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
|---|---|
| Clave InChI | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
| PubChem CID | 6457 |
| Fórmula molecular | C19H16O |
| CAS | 76-84-6 |
| Peso molecular (g/mol) | 260.34 |
| Número MDL | MFCD00004445,MFCD10565638 |
| SMILES | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | trifenilmetanol |
Trifenilmetanp, + 99 %, Thermo Scientific Chemicals
CAS: 519-73-3 Fórmula molecular: C19H16 Peso molecular (g/mol): 244.34 Número MDL: MFCD00004763 Clave InChI: AAAQKTZKLRYKHR-UHFFFAOYSA-N Sinónimo: triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? PubChem CID: 10614 ChEBI: CHEBI:76212 Nombre IUPAC: benzhidrilbenceno SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? |
|---|---|
| Clave InChI | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
| PubChem CID | 10614 |
| Fórmula molecular | C19H16 |
| CAS | 519-73-3 |
| ChEBI | CHEBI:76212 |
| Peso molecular (g/mol) | 244.34 |
| Número MDL | MFCD00004763 |
| SMILES | C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | benzhidrilbenceno |
Trifenilmetanol, 98 %, Thermo Scientific Chemicals
CAS: 76-84-6 Fórmula molecular: C19H16O Peso molecular (g/mol): 260.34 Número MDL: MFCD00004445,MFCD10565638 Clave InChI: LZTRCELOJRDYMQ-UHFFFAOYSA-N Sinónimo: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 Nombre IUPAC: trifenilmetanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
|---|---|
| Clave InChI | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
| PubChem CID | 6457 |
| Fórmula molecular | C19H16O |
| CAS | 76-84-6 |
| Peso molecular (g/mol) | 260.34 |
| Número MDL | MFCD00004445,MFCD10565638 |
| SMILES | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | trifenilmetanol |
Lanolina, anhidro (USP), Thermo Scientific Chemicals
CAS: 8006-54-0 Sinónimo: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer
| Sinónimo | dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer |
|---|---|
| CAS | 8006-54-0 |
Base pararosanilina, Thermo Scientific Chemicals
CAS: 467-62-9 Fórmula molecular: C19H19N3O Peso molecular (g/mol): 305.38 Número MDL: MFCD00036222 Clave InChI: KRVRUAYUNOQMOV-UHFFFAOYSA-N Sinónimo: pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol PubChem CID: 10084 Nombre IUPAC: tris(4-aminofenil)metanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
| Sinónimo | pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol |
|---|---|
| Clave InChI | KRVRUAYUNOQMOV-UHFFFAOYSA-N |
| PubChem CID | 10084 |
| Fórmula molecular | C19H19N3O |
| CAS | 467-62-9 |
| Peso molecular (g/mol) | 305.38 |
| Número MDL | MFCD00036222 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N |
| Nombre IUPAC | tris(4-aminofenil)metanol |
Cloruro de trifenilmetilo, 98 %, Thermo Scientific Chemicals
CAS: 76-83-5 Fórmula molecular: C19H15Cl Peso molecular (g/mol): 278.78 Número MDL: MFCD00000813,MFCD00284810 Clave InChI: JBWKIWSBJXDJDT-UHFFFAOYSA-N Sinónimo: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
|---|---|
| Clave InChI | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
| PubChem CID | 6456 |
| Fórmula molecular | C19H15Cl |
| CAS | 76-83-5 |
| Peso molecular (g/mol) | 278.78 |
| Número MDL | MFCD00000813,MFCD00284810 |
| SMILES | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Lanolina, Thermo Scientific Chemicals
CAS: 8006-54-0 Número MDL: MFCD00081740 Sinónimo: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer
| Sinónimo | dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer |
|---|---|
| CAS | 8006-54-0 |
| Número MDL | MFCD00081740 |
Clorotrifenilmetano, 98 %, Thermo Scientific Chemicals
CAS: 76-83-5 Fórmula molecular: C19H15Cl Peso molecular (g/mol): 278.78 Número MDL: MFCD00000813,MFCD00284810 Clave InChI: JBWKIWSBJXDJDT-UHFFFAOYSA-N Sinónimo: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 Nombre IUPAC: [cloro(difenil)metil]benceno SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
|---|---|
| Clave InChI | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
| PubChem CID | 6456 |
| Fórmula molecular | C19H15Cl |
| CAS | 76-83-5 |
| Peso molecular (g/mol) | 278.78 |
| Número MDL | MFCD00000813,MFCD00284810 |
| SMILES | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | [cloro(difenil)metil]benceno |
N-Boc-S-tricilo-L-cisteína, 97 %, Thermo Scientific Chemicals
CAS: 21947-98-8 Fórmula molecular: C27H29NO4S Peso molecular (g/mol): 463.592 Número MDL: MFCD00038251 Clave InChI: JDTOWOURWBDELG-QHCPKHFHSA-N Sinónimo: boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid PubChem CID: 11167161 Nombre IUPAC: Ácido (2R)-2-[(2-metilpropano-2-il)oxicarbonilamino]-3- tritilsulfanilpropanoico SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
| Sinónimo | boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid |
|---|---|
| Clave InChI | JDTOWOURWBDELG-QHCPKHFHSA-N |
| PubChem CID | 11167161 |
| Fórmula molecular | C27H29NO4S |
| CAS | 21947-98-8 |
| Peso molecular (g/mol) | 463.592 |
| Número MDL | MFCD00038251 |
| SMILES | CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O |
| Nombre IUPAC | Ácido (2R)-2-[(2-metilpropano-2-il)oxicarbonilamino]-3- tritilsulfanilpropanoico |
Mercaptano de trifenilmetilo, 97 %, Thermo Scientific Chemicals
CAS: 3695-77-0 Fórmula molecular: C19H16S Peso molecular (g/mol): 276.39 Número MDL: MFCD00004854 Clave InChI: JQZIKLPHXXBMCA-UHFFFAOYSA-N Sinónimo: triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl PubChem CID: 77281 Nombre IUPAC: trifenilmetanotiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
| Sinónimo | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
|---|---|
| Clave InChI | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
| PubChem CID | 77281 |
| Fórmula molecular | C19H16S |
| CAS | 3695-77-0 |
| Peso molecular (g/mol) | 276.39 |
| Número MDL | MFCD00004854 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
| Nombre IUPAC | trifenilmetanotiol |
N-Fmoc-1-tritil-D-histidina, 98 %, Thermo Scientific Chemicals
CAS: 135610-90-1 Fórmula molecular: C40H33N3O4 Peso molecular (g/mol): 619.721 Número MDL: MFCD00077061 Clave InChI: XXMYDXUIZKNHDT-DIPNUNPCSA-N Sinónimo: fmoc-d-his trt-oh,n-fmoc-n'-trityl-d-histidine,d-histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,pubchem18930,fmoc-d-his 1-trt-oh,fmoc-d-his-trt-oh,n-fmoc-1-trityl-d-histidine,fmoc-n-im-trityl-d-histidine,nalpha-fmoc-nim-trityl-d-histidine PubChem CID: 44828577 Nombre IUPAC: ácido (2R)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-3-(1-tritilimidazol-4-il)propanoico SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
| Sinónimo | fmoc-d-his trt-oh,n-fmoc-n'-trityl-d-histidine,d-histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,pubchem18930,fmoc-d-his 1-trt-oh,fmoc-d-his-trt-oh,n-fmoc-1-trityl-d-histidine,fmoc-n-im-trityl-d-histidine,nalpha-fmoc-nim-trityl-d-histidine |
|---|---|
| Clave InChI | XXMYDXUIZKNHDT-DIPNUNPCSA-N |
| PubChem CID | 44828577 |
| Fórmula molecular | C40H33N3O4 |
| CAS | 135610-90-1 |
| Peso molecular (g/mol) | 619.721 |
| Número MDL | MFCD00077061 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57 |
| Nombre IUPAC | ácido (2R)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-3-(1-tritilimidazol-4-il)propanoico |
N-Fmoc-1-tritil-L-histidina, 98 %, Thermo Scientific Chemicals
CAS: 109425-51-6 Fórmula molecular: C40H33N3O4 Peso molecular (g/mol): 619.721 Número MDL: MFCD00043332 Clave InChI: XXMYDXUIZKNHDT-QNGWXLTQSA-N Sinónimo: fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090 PubChem CID: 11422193 Nombre IUPAC: ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-3-(1-tritilimidazol-4-il)propanoico SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
| Sinónimo | fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090 |
|---|---|
| Clave InChI | XXMYDXUIZKNHDT-QNGWXLTQSA-N |
| PubChem CID | 11422193 |
| Fórmula molecular | C40H33N3O4 |
| CAS | 109425-51-6 |
| Peso molecular (g/mol) | 619.721 |
| Número MDL | MFCD00043332 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57 |
| Nombre IUPAC | ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-3-(1-tritilimidazol-4-il)propanoico |
Alcohol 4,4',4″-trimetiltritílico, + 98 %, Thermo Scientific Chemicals
CAS: 3247-00-5 Fórmula molecular: C22H22O Peso molecular (g/mol): 302.417 Número MDL: MFCD00014919 Clave InChI: DNWQXZDDISHGRM-UHFFFAOYSA-N Sinónimo: 4,4',4-trimethyltrityl alcohol,tris 4-methylphenyl methanol,methanol, tri-p-tolyl,tri-p-tolylmethanol,tri p-tolyl methanol,4,4'-dimethyl-4-methyltrityl alcohol,benzenemethanol, 4-methyl-.alpha.,.alpha.-bis 4-methylphenyl,acmc-20amt7,tris 4-methylphenyl methan-1-ol,4,4-trimethyltriphenylmethanol PubChem CID: 76733 Nombre IUPAC: tris(4-metilfenil)metanol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O
| Sinónimo | 4,4',4-trimethyltrityl alcohol,tris 4-methylphenyl methanol,methanol, tri-p-tolyl,tri-p-tolylmethanol,tri p-tolyl methanol,4,4'-dimethyl-4-methyltrityl alcohol,benzenemethanol, 4-methyl-.alpha.,.alpha.-bis 4-methylphenyl,acmc-20amt7,tris 4-methylphenyl methan-1-ol,4,4-trimethyltriphenylmethanol |
|---|---|
| Clave InChI | DNWQXZDDISHGRM-UHFFFAOYSA-N |
| PubChem CID | 76733 |
| Fórmula molecular | C22H22O |
| CAS | 3247-00-5 |
| Peso molecular (g/mol) | 302.417 |
| Número MDL | MFCD00014919 |
| SMILES | CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O |
| Nombre IUPAC | tris(4-metilfenil)metanol |
Ácido trifenilacético, 99 %, Thermo Scientific Chemicals
CAS: 595-91-5 Fórmula molecular: C20H16O2 Peso molecular (g/mol): 288.35 Número MDL: MFCD00004185 Clave InChI: DCYGAPKNVCQNOE-UHFFFAOYSA-N Sinónimo: triphenylacetic acid,acetic acid, triphenyl,triphenyl acetic acid,benzeneacetic acid, .alpha.,.alpha.-diphenyl,nsc 61,tri phenylacetic acid,pubchem9200,alpha-toluic acid, alpha,alpha-diphenyl,acmc-1arvb,maybridge1_006927 PubChem CID: 68992 Nombre IUPAC: ácido 2,2,2-trifenilacético SMILES: OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | triphenylacetic acid,acetic acid, triphenyl,triphenyl acetic acid,benzeneacetic acid, .alpha.,.alpha.-diphenyl,nsc 61,tri phenylacetic acid,pubchem9200,alpha-toluic acid, alpha,alpha-diphenyl,acmc-1arvb,maybridge1_006927 |
|---|---|
| Clave InChI | DCYGAPKNVCQNOE-UHFFFAOYSA-N |
| PubChem CID | 68992 |
| Fórmula molecular | C20H16O2 |
| CAS | 595-91-5 |
| Peso molecular (g/mol) | 288.35 |
| Número MDL | MFCD00004185 |
| SMILES | OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | ácido 2,2,2-trifenilacético |