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Filtrerade sökresultat
Lanolin, vattenfri (USP ), Thermo Scientific Chemicals
CAS: 8006-54-0 Synonym: 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 |
|---|---|
| Synonym | 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 |
Triphenylmethane, 99+%
CAS: 519-73-3 Molekylformel: C19H16 Molekylvikt (g/mol): 244.34 MDL-nummer: MFCD00004763 InChI-nyckel: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: benshydrylbensen LEDER: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H16 |
|---|---|
| PubChem CID | 10614 |
| MDL-nummer | MFCD00004763 |
| IUPAC-namn | benshydrylbensen |
| CAS | 519-73-3 |
| InChI-nyckel | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:76212 |
| Molekylvikt (g/mol) | 244.34 |
| Synonym | triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? |
Triphenylmethanol, 97%
CAS: 76-84-6 Molekylformel: C19H16O Molekylvikt (g/mol): 260.34 MDL-nummer: MFCD00004445,MFCD10565638 InChI-nyckel: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonym: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 IUPAC-namn: trifenylmetanol LEDER: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H16O |
|---|---|
| PubChem CID | 6457 |
| MDL-nummer | MFCD00004445,MFCD10565638 |
| IUPAC-namn | trifenylmetanol |
| CAS | 76-84-6 |
| InChI-nyckel | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
| LEDER | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 260.34 |
| Synonym | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
Triphenylmethyl chloride, 98%
CAS: 76-83-5 Molekylformel: C19H15Cl Molekylvikt (g/mol): 278.78 MDL-nummer: MFCD00000813,MFCD00284810 InChI-nyckel: JBWKIWSBJXDJDT-UHFFFAOYSA-N Synonym: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 LEDER: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H15Cl |
|---|---|
| PubChem CID | 6456 |
| MDL-nummer | MFCD00000813,MFCD00284810 |
| CAS | 76-83-5 |
| InChI-nyckel | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
| LEDER | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 278.78 |
| Synonym | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
Pararosaniline base
CAS: 467-62-9 Molekylformel: C19H19N3O Molekylvikt (g/mol): 305.38 MDL-nummer: MFCD00036222 InChI-nyckel: KRVRUAYUNOQMOV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: tris(4-aminofenyl)metanol LEDER: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
| Molekylformel | C19H19N3O |
|---|---|
| PubChem CID | 10084 |
| MDL-nummer | MFCD00036222 |
| IUPAC-namn | tris(4-aminofenyl)metanol |
| CAS | 467-62-9 |
| InChI-nyckel | KRVRUAYUNOQMOV-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N |
| Molekylvikt (g/mol) | 305.38 |
| Synonym | 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 |
Trifenylmetylmerkaptan, 97 %, Thermo Scientific Chemicals
CAS: 3695-77-0 Molekylformel: C19H16S Molekylvikt (g/mol): 276.39 MDL-nummer: MFCD00004854 InChI-nyckel: JQZIKLPHXXBMCA-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: trifenylmetantiol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
| Molekylformel | C19H16S |
|---|---|
| PubChem CID | 77281 |
| MDL-nummer | MFCD00004854 |
| IUPAC-namn | trifenylmetantiol |
| CAS | 3695-77-0 |
| InChI-nyckel | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
| Molekylvikt (g/mol) | 276.39 |
| Synonym | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
N-α -FMOC-N-delta-Trityl-L-glutamin, 95 %, Thermo Scientific Chemicals
CAS: 132327-80-1 Molekylformel: C39H34N2O5 Molekylvikt (g/mol): 610.71 InChI-nyckel: WDGICUODAOGOMO-DHUJRADRSA-N Synonym: fmoc-gln trt-oh,nalpha-fmoc-ndelta-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,n,a-fmoc-n,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,fmoc-l-gln trt-oh,ksc180c8t PubChem CID: 10919157 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-5-oxo-5-(tritylamino)pentansyra LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
| Molekylformel | C39H34N2O5 |
|---|---|
| PubChem CID | 10919157 |
| IUPAC-namn | (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-5-oxo-5-(tritylamino)pentansyra |
| CAS | 132327-80-1 |
| InChI-nyckel | WDGICUODAOGOMO-DHUJRADRSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
| Molekylvikt (g/mol) | 610.71 |
| Synonym | fmoc-gln trt-oh,nalpha-fmoc-ndelta-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,n,a-fmoc-n,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,fmoc-l-gln trt-oh,ksc180c8t |
Triphenylacetic acid, 99%
CAS: 595-91-5 Molekylformel: C20H16O2 Molekylvikt (g/mol): 288.35 MDL-nummer: MFCD00004185 InChI-nyckel: DCYGAPKNVCQNOE-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2,2,2-trifenylättiksyra LEDER: OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C20H16O2 |
|---|---|
| PubChem CID | 68992 |
| MDL-nummer | MFCD00004185 |
| IUPAC-namn | 2,2,2-trifenylättiksyra |
| CAS | 595-91-5 |
| InChI-nyckel | DCYGAPKNVCQNOE-UHFFFAOYSA-N |
| LEDER | OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 288.35 |
| Synonym | 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 |
p-Anisylchlorodiphenylmethane, 97%
CAS: 14470-28-1 Molekylformel: C20H17ClO Molekylvikt (g/mol): 308.8 MDL-nummer: MFCD00000814 InChI-nyckel: OBOHMJWDFPBPKD-UHFFFAOYSA-N Synonym: 4-methoxytriphenylchloromethane,4-methoxytrityl chloride,4-methoxytriphenylmethyl chloride,4-monomethoxytrityl chloride,mmtrcl,p-chlorodiphenylmethyl anisole,p-anisylchlorodiphenylmethane,1-chlorodiphenylmethyl-4-methoxybenzene,chloro 4-methoxyphenyl methylene dibenzene,4-methoxytritylchloride PubChem CID: 84462 IUPAC-namn: 1-[klor(difenyl)metyl]-4-metoxibensen LEDER: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
| Molekylformel | C20H17ClO |
|---|---|
| PubChem CID | 84462 |
| MDL-nummer | MFCD00000814 |
| IUPAC-namn | 1-[klor(difenyl)metyl]-4-metoxibensen |
| CAS | 14470-28-1 |
| InChI-nyckel | OBOHMJWDFPBPKD-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl |
| Molekylvikt (g/mol) | 308.8 |
| Synonym | 4-methoxytriphenylchloromethane,4-methoxytrityl chloride,4-methoxytriphenylmethyl chloride,4-monomethoxytrityl chloride,mmtrcl,p-chlorodiphenylmethyl anisole,p-anisylchlorodiphenylmethane,1-chlorodiphenylmethyl-4-methoxybenzene,chloro 4-methoxyphenyl methylene dibenzene,4-methoxytritylchloride |
Thermo Scientific Chemicals Klotrimazol
CAS: 23593-75-1 Molekylformel: C22H17ClN2 Molekylvikt (g/mol): 344.84 InChI-nyckel: VNFPBHJOKIVQEB-UHFFFAOYSA-N Synonym: clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole PubChem CID: 2812 ChEBI: CHEBI:3764 IUPAC-namn: 1-[(2-klorfenyl)-difenylmetyl]imidazol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
| Molekylformel | C22H17ClN2 |
|---|---|
| PubChem CID | 2812 |
| IUPAC-namn | 1-[(2-klorfenyl)-difenylmetyl]imidazol |
| CAS | 23593-75-1 |
| InChI-nyckel | VNFPBHJOKIVQEB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4 |
| ChEBI | CHEBI:3764 |
| Molekylvikt (g/mol) | 344.84 |
| Synonym | clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole |
4,4'-dimetoxitritylklorid, 98 %, Thermo Scientific Chemicals
CAS: 40615-36-9 Molekylformel: C21H19ClO2 Molekylvikt (g/mol): 338.83 MDL-nummer: MFCD00008409 InChI-nyckel: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonym: 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl PubChem CID: 96831 IUPAC-namn: 1-[klor-(4-metoxifenyl)-fenylmetyl]-4-metoxibensen LEDER: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
| Molekylformel | C21H19ClO2 |
|---|---|
| PubChem CID | 96831 |
| MDL-nummer | MFCD00008409 |
| IUPAC-namn | 1-[klor-(4-metoxifenyl)-fenylmetyl]-4-metoxibensen |
| CAS | 40615-36-9 |
| InChI-nyckel | JBWYRBLDOOOJEU-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 |
| Molekylvikt (g/mol) | 338.83 |
| Synonym | 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl |
4-jod-1-trityl-lH-imidazol, 98 %, Thermo Scientific Chemicals
CAS: 96797-15-8 Molekylformel: C22H17IN2 Molekylvikt (g/mol): 436.30 MDL-nummer: MFCD02179542 InChI-nyckel: DXJZJYPLPZEYBH-UHFFFAOYSA-N Synonym: 4-iodo-1-trityl-1h-imidazole,4-iodo-1-triphenylmethyl imidazole,1-trityl-4-iodoimidazole,4-iodo-1-triphenylmethyl-1h-imidazole,4-iodo-1-trityl-imidazole,1h-imidazole, 4-iodo-1-triphenylmethyl,pubchem8995,4-iodo-l-tritylimidazole,n1-trityl-4-iodoimidazole PubChem CID: 618252 IUPAC-namn: 4-jod-1-tritylimidazol LEDER: IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C22H17IN2 |
|---|---|
| PubChem CID | 618252 |
| MDL-nummer | MFCD02179542 |
| IUPAC-namn | 4-jod-1-tritylimidazol |
| CAS | 96797-15-8 |
| InChI-nyckel | DXJZJYPLPZEYBH-UHFFFAOYSA-N |
| LEDER | IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 436.30 |
| Synonym | 4-iodo-1-trityl-1h-imidazole,4-iodo-1-triphenylmethyl imidazole,1-trityl-4-iodoimidazole,4-iodo-1-triphenylmethyl-1h-imidazole,4-iodo-1-trityl-imidazole,1h-imidazole, 4-iodo-1-triphenylmethyl,pubchem8995,4-iodo-l-tritylimidazole,n1-trityl-4-iodoimidazole |
Thermo Scientific Chemicals N-α -FMOC-N-Trityl-L-histidin, 98 %
CAS: 109425-51-6 Molekylformel: C40H33N3O4 Molekylvikt (g/mol): 619.72 InChI-nyckel: XXMYDXUIZKNHDT-QNGWXLTQSA-N Synonym: 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 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-(1-tritylimidazol-4-yl)propansyra LEDER: 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
| Molekylformel | C40H33N3O4 |
|---|---|
| PubChem CID | 11422193 |
| IUPAC-namn | (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-(1-tritylimidazol-4-yl)propansyra |
| CAS | 109425-51-6 |
| InChI-nyckel | XXMYDXUIZKNHDT-QNGWXLTQSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 619.72 |
| Synonym | 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 |
4,4',4″-Trihydroxytriphenylmethane, 97%, Thermo Scientific™
CAS: 603-44-1 Molekylformel: C19H16O3 Molekylvikt (g/mol): 292.33 MDL-nummer: MFCD00191589 InChI-nyckel: WFCQTAXSWSWIHS-UHFFFAOYSA-N Synonym: 4,4',4-methanetriyltriphenol,leucoaurin,4,4',4-trihydroxytriphenylmethane,leucoaurine,leucaurin,phenol, methylidynetris,4-bis 4-hydroxyphenyl methyl phenol,4,4',4-methylidynetriphenol,4,4',4-methylidynetrisphenol,phenol, 4,4',4-methylidynetris PubChem CID: 69047 IUPAC-namn: 4-[bis(4-hydroxyphenyl)methyl]phenol LEDER: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
| Molekylformel | C19H16O3 |
|---|---|
| PubChem CID | 69047 |
| MDL-nummer | MFCD00191589 |
| IUPAC-namn | 4-[bis(4-hydroxyphenyl)methyl]phenol |
| CAS | 603-44-1 |
| InChI-nyckel | WFCQTAXSWSWIHS-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
| Molekylvikt (g/mol) | 292.33 |
| Synonym | 4,4',4-methanetriyltriphenol,leucoaurin,4,4',4-trihydroxytriphenylmethane,leucoaurine,leucaurin,phenol, methylidynetris,4-bis 4-hydroxyphenyl methyl phenol,4,4',4-methylidynetriphenol,4,4',4-methylidynetrisphenol,phenol, 4,4',4-methylidynetris |