Diphenylmethane

Diphenylmethane
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Thermo Scientific Alfa Aesar Diphenylmethan, 99+%, Thermo Scientific Chemicals
CAS: 101-81-5 Summenformel: C13H12 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00004781 InChI-Schlüssel: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC-Name: benzylbenzol SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | CZZYITDELCSZES-UHFFFAOYSA-N |
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IUPAC-Name | benzylbenzol |
PubChem CID | 7580 |
CAS | 101-81-5 |
ChEBI | CHEBI:38884 |
MDL-Nummer | MFCD00004781 |
Molekulargewicht (g/mol) | 168.24 |
SMILES | C(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene |
Summenformel | C13H12 |
Thermo Scientific Acros Benzhydrol 99 %, Thermo Scientific Chemicals
CAS: 91-01-0 Summenformel: C13H12O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00004488 InChI-Schlüssel: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC-Name: Diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
InChI-Schlüssel | QILSFLSDHQAZET-UHFFFAOYSA-N |
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IUPAC-Name | Diphenylmethanol |
PubChem CID | 7037 |
CAS | 91-01-0 |
MDL-Nummer | MFCD00004488 |
Molekulargewicht (g/mol) | 184.24 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)O |
Synonym | benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl |
Summenformel | C13H12O |
Thermo Scientific Alfa Aesar Bisphenol-A-diglycidylether, Thermo Scientific Chemicals
CAS: 1675-54-3 Summenformel: C21H24O4 Molekulargewicht (g/mol): 340.419 MDL-Nummer: MFCD00080480 InChI-Schlüssel: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC-Name: 2-[[4-[2-[4-(Oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
InChI-Schlüssel | LCFVJGUPQDGYKZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-[[4-[2-[4-(Oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran |
PubChem CID | 2286 |
CAS | 1675-54-3 |
ChEBI | CHEBI:34578 |
MDL-Nummer | MFCD00080480 |
Molekulargewicht (g/mol) | 340.419 |
SMILES | CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4 |
Synonym | bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba |
Summenformel | C21H24O4 |
Thermo Scientific Acros Aluminon, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 569-58-4 Summenformel: C22H23N3O9 Molekulargewicht (g/mol): 473.44 InChI-Schlüssel: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC-Name: triazan5-[(3-Carboxy-4-Oxidophenyl)-(3-Carboxy-4-Oxocyclohexa-2,5-dien-1-Yliden)Methyl]-2-Oxidobenzoat SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
InChI-Schlüssel | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
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IUPAC-Name | triazan5-[(3-Carboxy-4-Oxidophenyl)-(3-Carboxy-4-Oxocyclohexa-2,5-dien-1-Yliden)Methyl]-2-Oxidobenzoat |
PubChem CID | 54729869 |
CAS | 569-58-4 |
ChEBI | CHEBI:87398 |
Molekulargewicht (g/mol) | 473.44 |
SMILES | C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+] |
Synonym | aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs |
Summenformel | C22H23N3O9 |
Thermo Scientific Acros Methylendi-p-phenyl diisocyanat, 98 %, Flocken, Thermo Scientific Chemicals
CAS: 101-68-8 Summenformel: C15H10N2O2 Molekulargewicht (g/mol): 250.26 MDL-Nummer: MFCD00036131 InChI-Schlüssel: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC-Name: 1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
InChI-Schlüssel | UPMLOUAZCHDJJD-UHFFFAOYSA-N |
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IUPAC-Name | 1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol |
PubChem CID | 7570 |
CAS | 101-68-8 |
ChEBI | CHEBI:53218 |
MDL-Nummer | MFCD00036131 |
Molekulargewicht (g/mol) | 250.26 |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O |
Synonym | 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate |
Summenformel | C15H10N2O2 |
Thermo Scientific Alfa Aesar Benzhydrylbromid, 90+%, Thermo Scientific Chemicals
CAS: 776-74-9 Summenformel: C13H11Br Molekulargewicht (g/mol): 247.135 MDL-Nummer: MFCD00000134 InChI-Schlüssel: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonym: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 IUPAC-Name: [Brom(phenyl)methyl]Benzol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
InChI-Schlüssel | OQROAIRCEOBYJA-UHFFFAOYSA-N |
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IUPAC-Name | [Brom(phenyl)methyl]Benzol |
PubChem CID | 236603 |
CAS | 776-74-9 |
MDL-Nummer | MFCD00000134 |
Molekulargewicht (g/mol) | 247.135 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)Br |
Synonym | bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane |
Summenformel | C13H11Br |
Thermo Scientific Chemicals Basisches Fuchsin
CAS: 632-99-5 Summenformel: C20H20ClN3 Molekulargewicht (g/mol): 337.85 MDL-Nummer: MFCD00012569 InChI-Schlüssel: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC-Name: hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
InChI-Schlüssel | AXDJCCTWPBKUKL-UHFFFAOYSA-N |
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IUPAC-Name | hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride |
PubChem CID | 12447 |
CAS | 632-99-5 |
MDL-Nummer | MFCD00012569 |
Molekulargewicht (g/mol) | 337.85 |
SMILES | [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1 |
Synonym | basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic |
Summenformel | C20H20ClN3 |
Thermo Scientific Acros 4,4'-(Hexafluorisopropyliden)dianilin, 98 %, Thermo Scientific Chemicals
CAS: 1095-78-9 Summenformel: C15H12F6N2 Molekulargewicht (g/mol): 334.27 MDL-Nummer: MFCD00039146 InChI-Schlüssel: BEKFRNOZJSYWKZ-UHFFFAOYSA-N Synonym: 2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline PubChem CID: 622236 IUPAC-Name: 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluorpropan-2-yl]anilin SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N
InChI-Schlüssel | BEKFRNOZJSYWKZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluorpropan-2-yl]anilin |
PubChem CID | 622236 |
CAS | 1095-78-9 |
MDL-Nummer | MFCD00039146 |
Molekulargewicht (g/mol) | 334.27 |
SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N |
Synonym | 2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline |
Summenformel | C15H12F6N2 |
Thermo Scientific Acros 4,4'-Methylen-bis(N,N-dimethylaniline), 98 %, Thermo Scientific Chemicals
CAS: 101-61-1 Summenformel: C17H22N2 Molekulargewicht (g/mol): 254.37 MDL-Nummer: MFCD00008317 InChI-Schlüssel: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC-Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylanilin SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
InChI-Schlüssel | JNRLEMMIVRBKJE-UHFFFAOYSA-N |
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IUPAC-Name | 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylanilin |
PubChem CID | 7567 |
CAS | 101-61-1 |
ChEBI | CHEBI:34370 |
MDL-Nummer | MFCD00008317 |
Molekulargewicht (g/mol) | 254.37 |
SMILES | CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C |
Synonym | 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone |
Summenformel | C17H22N2 |
Thermo Scientific Alfa Aesar Tamoxifen, 98 %, Thermo Scientific Chemicals
CAS: 10540-29-1 Summenformel: C26H29NO Molekulargewicht (g/mol): 371.52 MDL-Nummer: MFCD00010454 InChI-Schlüssel: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC-Name: (2-{4-[(1Z)-1,2-Diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamin SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
InChI-Schlüssel | NKANXQFJJICGDU-QPLCGJKRSA-N |
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IUPAC-Name | (2-{4-[(1Z)-1,2-Diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamin |
PubChem CID | 2733526 |
CAS | 10540-29-1 |
ChEBI | CHEBI:41774 |
MDL-Nummer | MFCD00010454 |
Molekulargewicht (g/mol) | 371.52 |
SMILES | CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1 |
Synonym | tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol |
Summenformel | C26H29NO |
Thermo Scientific Alfa Aesar Benzopinacol, 98 %, Thermo Scientific Chemicals
CAS: 464-72-2 Summenformel: C26H22O2 Molekulargewicht (g/mol): 366.46 MDL-Nummer: MFCD00004448 InChI-Schlüssel: MFEWNFVBWPABCX-UHFFFAOYSA-N Synonym: benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl PubChem CID: 94766 IUPAC-Name: 1,1,2,2-tetraphenylethan-1,2-diol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
InChI-Schlüssel | MFEWNFVBWPABCX-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,2,2-tetraphenylethan-1,2-diol |
PubChem CID | 94766 |
CAS | 464-72-2 |
MDL-Nummer | MFCD00004448 |
Molekulargewicht (g/mol) | 366.46 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O |
Synonym | benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl |
Summenformel | C26H22O2 |
Thermo Scientific Alfa Aesar Diphenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 117-34-0 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.248 MDL-Nummer: MFCD00004251 InChI-Schlüssel: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC-Name: 2,2-Diphenylessigsäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
InChI-Schlüssel | PYHXGXCGESYPCW-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Diphenylessigsäure |
PubChem CID | 8333 |
CAS | 117-34-0 |
ChEBI | CHEBI:41967 |
MDL-Nummer | MFCD00004251 |
Molekulargewicht (g/mol) | 212.248 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O |
Synonym | diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl |
Summenformel | C14H12O2 |
Thermo Scientific Acros 1,1-Diphenylethylen, 98 %, Thermo Scientific Chemicals
CAS: 530-48-3 Summenformel: C14H12 Molekulargewicht (g/mol): 180.25 InChI-Schlüssel: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC-Name: 1-phenylethenylbenzol SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI-Schlüssel | ZMYIIHDQURVDRB-UHFFFAOYSA-N |
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IUPAC-Name | 1-phenylethenylbenzol |
PubChem CID | 10740 |
CAS | 530-48-3 |
Molekulargewicht (g/mol) | 180.25 |
SMILES | C=C(C1=CC=CC=C1)C2=CC=CC=C2 |
Synonym | 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll |
Summenformel | C14H12 |
Thermo Scientific Alfa Aesar 4,4'-Methylen-bis-(Phenylisocyanat), 98 %, Thermo Scientific Chemicals
CAS: 101-68-8 Summenformel: C15H10N2O2 Molekulargewicht (g/mol): 250.257 MDL-Nummer: MFCD00036131 InChI-Schlüssel: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC-Name: 1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
InChI-Schlüssel | UPMLOUAZCHDJJD-UHFFFAOYSA-N |
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IUPAC-Name | 1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol |
PubChem CID | 7570 |
CAS | 101-68-8 |
ChEBI | CHEBI:53218 |
MDL-Nummer | MFCD00036131 |
Molekulargewicht (g/mol) | 250.257 |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O |
Synonym | 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate |
Summenformel | C15H10N2O2 |
Thermo Scientific Alfa Aesar 4,4'-Dihydroxydiphenylmethan, 98 %, Thermo Scientific Chemicals
CAS: 620-92-8 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.237 MDL-Nummer: MFCD00002385 InChI-Schlüssel: PXKLMJQFEQBVLD-UHFFFAOYSA-N Synonym: 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol PubChem CID: 12111 ChEBI: CHEBI:34575 IUPAC-Name: 4-[(4-Hydroxyphenyl)methyl]phenol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
InChI-Schlüssel | PXKLMJQFEQBVLD-UHFFFAOYSA-N |
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IUPAC-Name | 4-[(4-Hydroxyphenyl)methyl]phenol |
PubChem CID | 12111 |
CAS | 620-92-8 |
ChEBI | CHEBI:34575 |
MDL-Nummer | MFCD00002385 |
Molekulargewicht (g/mol) | 200.237 |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)O)O |
Synonym | 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol |
Summenformel | C13H12O2 |