Diphénylméthanes
Diphénylméthanes
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Résultats de la recherche filtrée
4,4‘-Méthylène bis(isocyanate de phényle), 98 %, Thermo Scientific Chemicals
CAS: 101-68-8 Formule moléculaire: C15H10N2O2 Poids moléculaire (g/mol): 250.257 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) | 250.257 |
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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 |
Bromure de benzhydryle, 90+ %, Thermo Scientific Chemicals
CAS: 776-74-9 Formule moléculaire: C13H11Br Poids moléculaire (g/mol): 247.135 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) | 247.135 |
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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 |
Éther diglycidique du bisphénol A, Thermo Scientific Chemicals
CAS: 25085-99-8 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 | 25085-99-8 |
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 |
Chlorhydrate de diphénhydramine, 99 %, Thermo Scientific Chemicals
CAS: 147-24-0 Formule moléculaire: C17H22ClNO Poids moléculaire (g/mol): 291.82 Numéro MDL: MFCD00012479 Clé InChI: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonyme: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl CID PubChem: 8980 ChEBI: CHEBI:4637 Nom IUPAC: hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 291.82 |
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Synonyme | diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl |
Numéro MDL | MFCD00012479 |
CAS | 147-24-0 |
CID PubChem | 8980 |
ChEBI | CHEBI:4637 |
Nom IUPAC | hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride |
Clé InChI | PCHPORCSPXIHLZ-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C17H22ClNO |
Alpha, alpha-Dichlorodiphénylméthane, 97 %, Thermo Scientific Chemicals
CAS: 2051-90-3 Formule moléculaire: C13H10Cl2 Poids moléculaire (g/mol): 237.123 Numéro MDL: MFCD00000811 Clé InChI: OPTDDWCXQQYKGU-UHFFFAOYSA-N Synonyme: dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 CID PubChem: 16327 Nom IUPAC: [Dichloro(phényl)méthyl]benzène SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl
Poids moléculaire (g/mol) | 237.123 |
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Synonyme | dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 |
Numéro MDL | MFCD00000811 |
CAS | 2051-90-3 |
CID PubChem | 16327 |
Nom IUPAC | [Dichloro(phényl)méthyl]benzène |
Clé InChI | OPTDDWCXQQYKGU-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl |
Formule moléculaire | C13H10Cl2 |
Acide 3,3-diphénylpropionique, 97 %, Thermo Scientific Chemicals
CAS: 606-83-7 Formule moléculaire: C15H14O2 Poids moléculaire (g/mol): 226.28 Numéro MDL: MFCD00002717 Clé InChI: BZQGAPWJKAYCHR-UHFFFAOYSA-N Synonyme: 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 CID PubChem: 64798 Nom IUPAC: 3,3-diphenylpropanoic acid SMILES: OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 226.28 |
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Synonyme | 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 |
Numéro MDL | MFCD00002717 |
CAS | 606-83-7 |
CID PubChem | 64798 |
Nom IUPAC | 3,3-diphenylpropanoic acid |
Clé InChI | BZQGAPWJKAYCHR-UHFFFAOYSA-N |
SMILES | OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C15H14O2 |
4,4'-Diméthoxybenzhydrol, +98 %, Thermo Scientific Chemicals
CAS: 728-87-0 Formule moléculaire: C15H16O3 Poids moléculaire (g/mol): 244.29 Numéro MDL: MFCD00008410 Clé InChI: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonyme: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh CID PubChem: 69768 Nom IUPAC: bis(4-methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
Poids moléculaire (g/mol) | 244.29 |
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Synonyme | 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh |
Numéro MDL | MFCD00008410 |
CAS | 728-87-0 |
CID PubChem | 69768 |
Nom IUPAC | bis(4-methoxyphenyl)methanol |
Clé InChI | ZODAOVNETBTTJX-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1 |
Formule moléculaire | C15H16O3 |
(S)-(-)-α,α-diphényl-2-pyrrolidineméthanol, 99 +%, Thermo Scientific Chemicals
CAS: 112068-01-6 Formule moléculaire: C17H19NO Poids moléculaire (g/mol): 253.34 Numéro MDL: MFCD00075506 Clé InChI: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonyme: s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol CID PubChem: 2724899 Nom IUPAC: diphényl-[(2S)-pyrrolidine-2-yl]méthanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Poids moléculaire (g/mol) | 253.34 |
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Synonyme | s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol |
Numéro MDL | MFCD00075506 |
CAS | 112068-01-6 |
CID PubChem | 2724899 |
Nom IUPAC | diphényl-[(2S)-pyrrolidine-2-yl]méthanol |
Clé InChI | OGCGXUGBDJGFFY-INIZCTEOSA-N |
SMILES | C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O |
Formule moléculaire | C17H19NO |
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 |
Benzhydrol, 99 %, Thermo Scientific Chemicals
CAS: 91-01-0 Formule moléculaire: C13H12O Poids moléculaire (g/mol): 184.238 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) | 184.238 |
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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 |
Chlorure de benzhydryle, 98 %, Thermo Scientific Chemicals
CAS: 90-99-3 Formule moléculaire: C13H11Cl Poids moléculaire (g/mol): 202.681 Numéro MDL: MFCD00000855 Clé InChI: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonyme: benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene CID PubChem: 7035 Nom IUPAC: [chloro(phényl)méthyl]benzène SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
Poids moléculaire (g/mol) | 202.681 |
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Synonyme | benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene |
Numéro MDL | MFCD00000855 |
CAS | 90-99-3 |
CID PubChem | 7035 |
Nom IUPAC | [chloro(phényl)méthyl]benzène |
Clé InChI | ZDVDCDLBOLSVGM-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl |
Formule moléculaire | C13H11Cl |
Thermo Scientific Chemicals 1,2:3,4-di-O-isopropylidène-D-galactopyranose, 97 %
CAS: 4064-06-6 Formule moléculaire: C12H20O6 Poids moléculaire (g/mol): 260.28 Numéro MDL: MFCD00063225 Clé InChI: POORJMIIHXHXAV-UHFFFAOYNA-N
Poids moléculaire (g/mol) | 260.28 |
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Numéro MDL | MFCD00063225 |
CAS | 4064-06-6 |
Clé InChI | POORJMIIHXHXAV-UHFFFAOYNA-N |
Formule moléculaire | C12H20O6 |
Poids moléculaire (g/mol) | 407.99 |
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Danger pour la santé 3 | Déclaration GHS P EN CAS D’INGESTION : rincer la bouche. Ne PAS faire vomir. EN CAS DE CONTACT AVEC LES YEUX :Rincer avec précaution à l’eau pendant plusieurs minutes. Enlever les lentilles de contact si la victime en porte et si elles peuvent être facilement enlevées. Continuer à rincer. Appeler immédiatement un CENTRE ANTIPOISON |
Danger pour la santé 1 | Mention d’avertissement GHS :danger |
Danger pour la santé 2 | Déclaration GHS H Très toxique pour les organismes aquatiques, entraîne des effets néfastes à long terme. Nocif en cas d’ingestion. Provoque de graves lésions des yeux. Susceptible de provoquer le cancer. |
Qualité | Réactif ACS |
ChEBI | CHEBI:41688 |
SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] |
Merck Index | 15,443 |
Poids de la formule | 407.99 |
Formule moléculaire | C25H30ClN3 |
Informations sur la solubilité | Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether |
Synonyme | crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon |
Numéro EINECS | 208-953-6 |
CAS | 90-94-8 |
CID PubChem | 11057 |
Point de fusion | 173°C |
Nom IUPAC | [4-[bis[4-(diméthylamino)phényl]méthylidène]cyclohexa-2,5-dien-1-ylidène]-diméthylazanium ; chlorure |
Clé InChI | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
N-(diphénylméthylène)aminoacétonitrile, 99 %, Thermo Scientific Chemicals
CAS: 70591-20-7 Formule moléculaire: C15H12N2 Poids moléculaire (g/mol): 220.28 Numéro MDL: MFCD00009970 Clé InChI: VRLJFRODHVSTIK-UHFFFAOYSA-N Synonyme: n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile CID PubChem: 612957 Nom IUPAC: 2-(benzhydrylidèneamino)acétonitrile SMILES: N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 220.28 |
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Synonyme | n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile |
Numéro MDL | MFCD00009970 |
CAS | 70591-20-7 |
CID PubChem | 612957 |
Nom IUPAC | 2-(benzhydrylidèneamino)acétonitrile |
Clé InChI | VRLJFRODHVSTIK-UHFFFAOYSA-N |
SMILES | N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C15H12N2 |
(S)-2-diphénylméthylpyrrolidine, 97 +%, Thermo Scientific Chemicals
CAS: 119237-64-8 Formule moléculaire: C17H20N Poids moléculaire (g/mol): 238.35 Numéro MDL: MFCD00799525 Clé InChI: OXOBKZZXZVFOBB-INIZCTEOSA-O Synonyme: s-2-benzhydrylpyrrolidine,s---2-diphenylmethyl pyrrolidine,s-2-diphenylmethylpyrrolidine,2s-2-diphenylmethyl pyrrolidine,2s-2-benzhydrylpyrrolidine,2s-2-benzylhydrylpyrrolidine,2r-2-benzhydrylpyrrolidine,pubchem18168,2alpha-benzhydrylpyrrolidine,s-2-benzhydryl-pyrrolidine CID PubChem: 2734053 SMILES: C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 238.35 |
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Synonyme | s-2-benzhydrylpyrrolidine,s---2-diphenylmethyl pyrrolidine,s-2-diphenylmethylpyrrolidine,2s-2-diphenylmethyl pyrrolidine,2s-2-benzhydrylpyrrolidine,2s-2-benzylhydrylpyrrolidine,2r-2-benzhydrylpyrrolidine,pubchem18168,2alpha-benzhydrylpyrrolidine,s-2-benzhydryl-pyrrolidine |
Numéro MDL | MFCD00799525 |
CAS | 119237-64-8 |
CID PubChem | 2734053 |
Clé InChI | OXOBKZZXZVFOBB-INIZCTEOSA-O |
SMILES | C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C17H20N |