Diphénylméthanes

Diphénylméthanes
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Résultats de la recherche filtrée

Thermo Scientific Alfa Aesar Diphénylméthane, 99+ %, Thermo Scientific Chemicals
CAS: 101-81-5 Formule moléculaire: C13H12 Poids moléculaire (g/mol): 168.24 Numéro MDL: MFCD00004781 Clé InChI: CZZYITDELCSZES-UHFFFAOYSA-N Synonyme: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene CID PubChem: 7580 ChEBI: CHEBI:38884 Nom IUPAC: benzylbenzene SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 168.24 |
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Synonyme | diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene |
Numéro MDL | MFCD00004781 |
CAS | 101-81-5 |
CID PubChem | 7580 |
ChEBI | CHEBI:38884 |
Nom IUPAC | benzylbenzene |
Clé InChI | CZZYITDELCSZES-UHFFFAOYSA-N |
SMILES | C(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C13H12 |
Thermo Scientific Alfa Aesar Éther diglycidique du bisphénol A, Thermo Scientific Chemicals
CAS: 1675-54-3 Formule moléculaire: C21H24O4 Poids moléculaire (g/mol): 340.419 Numéro MDL: MFCD00080480 Clé InChI: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2286 ChEBI: CHEBI:34578 Nom IUPAC: 2-[[4-[2-[4-(oxiran-2-ylméthoxy)phényl]propan-2-yl]phénoxy]méthyl]oxirane SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
Poids moléculaire (g/mol) | 340.419 |
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Synonyme | 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 |
Numéro MDL | MFCD00080480 |
CAS | 1675-54-3 |
CID PubChem | 2286 |
ChEBI | CHEBI:34578 |
Nom IUPAC | 2-[[4-[2-[4-(oxiran-2-ylméthoxy)phényl]propan-2-yl]phénoxy]méthyl]oxirane |
Clé InChI | LCFVJGUPQDGYKZ-UHFFFAOYSA-N |
SMILES | CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4 |
Formule moléculaire | C21H24O4 |
Thermo Scientific Acros Bromodiphénylméthane, 90 %, Thermo Scientific Chemicals
CAS: 776-74-9 Formule moléculaire: C13H11Br Poids moléculaire (g/mol): 247.13 Numéro MDL: MFCD00000134 Clé InChI: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonyme: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane CID PubChem: 236603 Nom IUPAC: [bromo(phényl)méthyl]benzène SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
Poids moléculaire (g/mol) | 247.13 |
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Synonyme | bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane |
Numéro MDL | MFCD00000134 |
CAS | 776-74-9 |
CID PubChem | 236603 |
Nom IUPAC | [bromo(phényl)méthyl]benzène |
Clé InChI | OQROAIRCEOBYJA-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)Br |
Formule moléculaire | C13H11Br |
Thermo Scientific Acros Aluminon, réactif ACS, Thermo Scientific Chemicals
CAS: 569-58-4 Formule moléculaire: C22H23N3O9 Poids moléculaire (g/mol): 473.44 Clé InChI: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonyme: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs CID PubChem: 54729869 ChEBI: CHEBI:87398 Nom IUPAC: Triazanium ; 5-[(3-carboxy-4-oxydophényl)-(3-carboxy-4-oxycyclohexa-2,5-dien-1-ylidène)méthyl]-2-oxidobenzoate 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+]
Poids moléculaire (g/mol) | 473.44 |
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Synonyme | aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs |
CAS | 569-58-4 |
CID PubChem | 54729869 |
ChEBI | CHEBI:87398 |
Nom IUPAC | Triazanium ; 5-[(3-carboxy-4-oxydophényl)-(3-carboxy-4-oxycyclohexa-2,5-dien-1-ylidène)méthyl]-2-oxidobenzoate |
Clé InChI | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
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+] |
Formule moléculaire | C22H23N3O9 |
Thermo Scientific Acros Diisocyanate de méthylène di-p-phényl, 98 %, flocons, Thermo Scientific Chemicals
CAS: 101-68-8 Formule moléculaire: C15H10N2O2 Poids moléculaire (g/mol): 250.26 Numéro MDL: MFCD00036131 Clé InChI: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7570 ChEBI: CHEBI:53218 Nom IUPAC: 1-isocyanato-4-[(4-isocyanatophényl)méthyl]benzène SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
Poids moléculaire (g/mol) | 250.26 |
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Synonyme | 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 |
Numéro MDL | MFCD00036131 |
CAS | 101-68-8 |
CID PubChem | 7570 |
ChEBI | CHEBI:53218 |
Nom IUPAC | 1-isocyanato-4-[(4-isocyanatophényl)méthyl]benzène |
Clé InChI | UPMLOUAZCHDJJD-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O |
Formule moléculaire | C15H10N2O2 |
Thermo Scientific Acros (S)-(-)-2-méthyl-CBS-oxazaborolidine, 1 M de solution dans le toluène, Thermo Scientific Chemicals
CAS: 112022-81-8 Formule moléculaire: C18H20BNO Poids moléculaire (g/mol): 277.17 Numéro MDL: MFCD00078439 Clé InChI: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonyme: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs CID PubChem: 2734713 Nom IUPAC: (3aS)-1-méthyl-3,3-diphényl-3a,4,5,6-tétrahydropyrrole[1,2-c][1,3,2]oxazaborole SMILES: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 277.17 |
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Synonyme | s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs |
Numéro MDL | MFCD00078439 |
CAS | 112022-81-8 |
CID PubChem | 2734713 |
Nom IUPAC | (3aS)-1-méthyl-3,3-diphényl-3a,4,5,6-tétrahydropyrrole[1,2-c][1,3,2]oxazaborole |
Clé InChI | VMKAFJQFKBASMU-KRWDZBQOSA-N |
SMILES | [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C18H20BNO |
Thermo Scientific Acros 4,4'-méthylenebis(N,N-diméthylaniline), 98 %, Thermo Scientific Chemicals
CAS: 101-61-1 Formule moléculaire: C17H22N2 Poids moléculaire (g/mol): 254.37 Numéro MDL: MFCD00008317 Clé InChI: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7567 ChEBI: CHEBI:34370 Nom IUPAC: 4-[[4-(diméthylamino)phényl]méthyl]-N,N-diméthylaniline SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
Poids moléculaire (g/mol) | 254.37 |
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Synonyme | 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 |
Numéro MDL | MFCD00008317 |
CAS | 101-61-1 |
CID PubChem | 7567 |
ChEBI | CHEBI:34370 |
Nom IUPAC | 4-[[4-(diméthylamino)phényl]méthyl]-N,N-diméthylaniline |
Clé InChI | JNRLEMMIVRBKJE-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C |
Formule moléculaire | C17H22N2 |
Thermo Scientific Acros Benzhydrol, 99 %, Thermo Scientific Chemicals
CAS: 91-01-0 Formule moléculaire: C13H12O Poids moléculaire (g/mol): 184.24 Numéro MDL: MFCD00004488 Clé InChI: QILSFLSDHQAZET-UHFFFAOYSA-N Synonyme: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl CID PubChem: 7037 Nom IUPAC: Diphénylméthanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Poids moléculaire (g/mol) | 184.24 |
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Synonyme | benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl |
Numéro MDL | MFCD00004488 |
CAS | 91-01-0 |
CID PubChem | 7037 |
Nom IUPAC | Diphénylméthanol |
Clé InChI | QILSFLSDHQAZET-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)O |
Formule moléculaire | C13H12O |
Thermo Scientific Alfa Aesar 4,4’-difluorobenzhydrol, 98+ %, Thermo Scientific Chemicals
CAS: 365-24-2 Formule moléculaire: C13H10F2O Poids moléculaire (g/mol): 220.219 Numéro MDL: MFCD00000357 Clé InChI: WCTZPQWLFWZYJE-UHFFFAOYSA-N Synonyme: 4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol CID PubChem: 123049 Nom IUPAC: Bis(4-fluorophényl)méthanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F
Poids moléculaire (g/mol) | 220.219 |
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Synonyme | 4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol |
Numéro MDL | MFCD00000357 |
CAS | 365-24-2 |
CID PubChem | 123049 |
Nom IUPAC | Bis(4-fluorophényl)méthanol |
Clé InChI | WCTZPQWLFWZYJE-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F |
Formule moléculaire | C13H10F2O |
Thermo Scientific Acros 2,2-diphényléthanol, 97 %, Thermo Scientific Chemicals
CAS: 1883-32-5 Formule moléculaire: C14H14O Poids moléculaire (g/mol): 198.26 Numéro MDL: MFCD00004729 Clé InChI: NYLOEXLAXYHOHH-UHFFFAOYSA-N Synonyme: beta-phenylphenethyl alcohol,2,2-diphenyl ethanol,benzeneethanol, .beta.-phenyl,acmc-20aojg,2,2-diphenyl-ethanol,2,2-diphenyl-1-ethanol,2,2-diphenylethan-1-ol,benzeneethanol, b-phenyl,2,2-diphenylethanol,ksc539o6l CID PubChem: 74662 Nom IUPAC: 2,2-diphényléthanol SMILES: C1=CC=C(C=C1)C(CO)C2=CC=CC=C2
Poids moléculaire (g/mol) | 198.26 |
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Synonyme | beta-phenylphenethyl alcohol,2,2-diphenyl ethanol,benzeneethanol, .beta.-phenyl,acmc-20aojg,2,2-diphenyl-ethanol,2,2-diphenyl-1-ethanol,2,2-diphenylethan-1-ol,benzeneethanol, b-phenyl,2,2-diphenylethanol,ksc539o6l |
Numéro MDL | MFCD00004729 |
CAS | 1883-32-5 |
CID PubChem | 74662 |
Nom IUPAC | 2,2-diphényléthanol |
Clé InChI | NYLOEXLAXYHOHH-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(CO)C2=CC=CC=C2 |
Formule moléculaire | C14H14O |
Thermo Scientific Alfa Aesar Tamoxifène, 98 %, Thermo Scientific Chemicals
CAS: 10540-29-1 Formule moléculaire: C26H29NO Poids moléculaire (g/mol): 371.52 Numéro MDL: MFCD00010454 Clé InChI: NKANXQFJJICGDU-QPLCGJKRSA-N Synonyme: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol CID PubChem: 2733526 ChEBI: CHEBI:41774 Nom IUPAC: (2-{4-[(1Z)-1,2-diphénylbut-1-en-1-yl]phénoxy}éthyl)diméthylamine SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 371.52 |
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Synonyme | tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol |
Numéro MDL | MFCD00010454 |
CAS | 10540-29-1 |
CID PubChem | 2733526 |
ChEBI | CHEBI:41774 |
Nom IUPAC | (2-{4-[(1Z)-1,2-diphénylbut-1-en-1-yl]phénoxy}éthyl)diméthylamine |
Clé InChI | NKANXQFJJICGDU-QPLCGJKRSA-N |
SMILES | CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1 |
Formule moléculaire | C26H29NO |
Thermo Scientific Acros Acide diphénylacétique, 99+ %, Thermo Scientific Chemicals
CAS: 117-34-0 Numéro MDL: MFCD00004251 Clé InChI: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8333 ChEBI: CHEBI:41967 Nom IUPAC: Acide 2,2-diphénylacétique SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Synonyme | 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 |
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Numéro MDL | MFCD00004251 |
CAS | 117-34-0 |
CID PubChem | 8333 |
ChEBI | CHEBI:41967 |
Nom IUPAC | Acide 2,2-diphénylacétique |
Clé InChI | PYHXGXCGESYPCW-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O |
Thermo Scientific Alfa Aesar 4,4’-dihydroxydiphénylméthane, 98 %, Thermo Scientific Chemicals
CAS: 620-92-8 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.237 Numéro MDL: MFCD00002385 Clé InChI: PXKLMJQFEQBVLD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12111 ChEBI: CHEBI:34575 Nom IUPAC: 4-[(4-hydroxyphényl)méthyl]phénol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
Poids moléculaire (g/mol) | 200.237 |
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Synonyme | 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 |
Numéro MDL | MFCD00002385 |
CAS | 620-92-8 |
CID PubChem | 12111 |
ChEBI | CHEBI:34575 |
Nom IUPAC | 4-[(4-hydroxyphényl)méthyl]phénol |
Clé InChI | PXKLMJQFEQBVLD-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)O)O |
Formule moléculaire | C13H12O2 |
Thermo Scientific Alfa Aesar Acide rosolique, Thermo Scientific Chemicals
CAS: 603-45-2 Formule moléculaire: C19H14O3 Poids moléculaire (g/mol): 290.32 Numéro MDL: MFCD00001624 Clé InChI: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonyme: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone CID PubChem: 5100 ChEBI: CHEBI:34544 Nom IUPAC: 4-[bis(4-hydroxyphényl)méthylidène]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
Poids moléculaire (g/mol) | 290.32 |
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Synonyme | aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone |
Numéro MDL | MFCD00001624 |
CAS | 603-45-2 |
CID PubChem | 5100 |
ChEBI | CHEBI:34544 |
Nom IUPAC | 4-[bis(4-hydroxyphényl)méthylidène]cyclohexa-2,5-dien-1-one |
Clé InChI | FYEHYMARPSSOBO-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1 |
Formule moléculaire | C19H14O3 |