Diphenylmethaner
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Filtrerede søgeresultater
Benzhydrol, 99%
CAS: 91-01-0 Molekylær formel: C13H12O Molekylvægt (g/mol): 184.24 MDL nummer: MFCD00004488 InChI nøgle: 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 navn: diphenylmethanol SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
| MDL nummer | MFCD00004488 |
|---|---|
| PubChem CID | 7037 |
| Molekylvægt (g/mol) | 184.24 |
| CAS | 91-01-0 |
| Synonym | benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl |
| SMIL | C1=CC=C(C=C1)C(C2=CC=CC=C2)O |
| IUPAC navn | diphenylmethanol |
| InChI nøgle | QILSFLSDHQAZET-UHFFFAOYSA-N |
| Molekylær formel | C13H12O |
Methylene di-p-phenyl diisocyanate, 98%, flakes
CAS: 101-68-8 Molekylær formel: C15H10N2O2 Molekylvægt (g/mol): 250.26 MDL nummer: MFCD00036131 InChI nøgle: 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 navn: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzen SMIL: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
| MDL nummer | MFCD00036131 |
|---|---|
| PubChem CID | 7570 |
| Molekylvægt (g/mol) | 250.26 |
| CAS | 101-68-8 |
| ChEBI | CHEBI:53218 |
| 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 |
| SMIL | C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O |
| IUPAC navn | 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzen |
| InChI nøgle | UPMLOUAZCHDJJD-UHFFFAOYSA-N |
| Molekylær formel | C15H10N2O2 |
Thermo Scientific Chemicals Krystalviolet, ACS-reagens
CAS: 548-62-9 | C25H30ClN3 | 407.99 g/mol
| Sundhedsfare 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER |
|---|---|
| Sundhedsfare 2 | GHS H Statement Very toxic to aquatic life with long lasting effects. Harmful if swallowed. Causes serious eye damage. Suspected of causing cancer. |
| Sundhedsfare 1 | GHS-signalord: Fare |
| Formel vægt | 407.99 |
| Opløselighedsinformation | Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether |
| ChEBI | CHEBI:41688 |
| Merck Index | 15,443 |
| IUPAC navn | [4-[bis[4-(dimethylamino)phenyl]methyliden]cyclohexa-2,5-dien-1-yliden]-dimethylazanium;chlorid |
| Grad | ACS-reagens |
| PubChem CID | 11057 |
| Molekylvægt (g/mol) | 407.99 |
| EINECS nummer | 208-953-6 |
| CAS | 90-94-8 |
| Smeltepunkt | 173°C |
| Synonym | crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon |
| SMIL | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] |
| InChI nøgle | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
| Molekylær formel | C25H30ClN3 |
chlorodiphenylmethane, 98%
CAS: 90-99-3 Molekylær formel: C13H11Cl Molekylvægt (g/mol): 202.68 MDL nummer: MFCD00000855 InChI nøgle: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7035 IUPAC navn: [chlor(phenyl)methyl]benzen SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
| MDL nummer | MFCD00000855 |
|---|---|
| PubChem CID | 7035 |
| Molekylvægt (g/mol) | 202.68 |
| CAS | 90-99-3 |
| Synonym | 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 |
| SMIL | C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl |
| IUPAC navn | [chlor(phenyl)methyl]benzen |
| InChI nøgle | ZDVDCDLBOLSVGM-UHFFFAOYSA-N |
| Molekylær formel | C13H11Cl |
4,4'-Methylenebis(N,N-dimethylaniline), 98%
CAS: 101-61-1 Molekylær formel: C17H22N2 Molekylvægt (g/mol): 254.37 MDL nummer: MFCD00008317 InChI nøgle: 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 navn: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylanilin SMIL: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
| MDL nummer | MFCD00008317 |
|---|---|
| PubChem CID | 7567 |
| Molekylvægt (g/mol) | 254.37 |
| CAS | 101-61-1 |
| ChEBI | CHEBI:34370 |
| 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 |
| SMIL | CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C |
| IUPAC navn | 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylanilin |
| InChI nøgle | JNRLEMMIVRBKJE-UHFFFAOYSA-N |
| Molekylær formel | C17H22N2 |
(R)-(+)-2-methyl-CBS-oxazaborolidin, 1 M opløsning i toluen, Thermo Scientific Chemicals
CAS: 112022-83-0 Molekylær formel: C18H20BNO Molekylvægt (g/mol): 277.17 MDL nummer: MFCD00078440 InChI nøgle: VMKAFJQFKBASMU-QGZVFWFLSA-N Synonym: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 IUPAC navn: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol SMIL: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00078440 |
|---|---|
| PubChem CID | 9838490 |
| Molekylvægt (g/mol) | 277.17 |
| CAS | 112022-83-0 |
| Synonym | r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst |
| SMIL | [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol |
| InChI nøgle | VMKAFJQFKBASMU-QGZVFWFLSA-N |
| Molekylær formel | C18H20BNO |
(R)-(+)-2-methyl-CBS-oxazaborolidin, 1 M opløsning i toluen, AcroSeal™ , Thermo Scientific Chemicals
Rosolsyre, Thermo Scientific Chemicals
CAS: 603-45-2 Molekylær formel: C19H14O3 Molekylvægt (g/mol): 290.32 MDL nummer: MFCD00001624 InChI nøgle: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC navn: 4-[bis(4-hydroxyphenyl)methyliden]cyclohexa-2,5-dien-1-on SMIL: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
| MDL nummer | MFCD00001624 |
|---|---|
| PubChem CID | 5100 |
| Molekylvægt (g/mol) | 290.32 |
| CAS | 603-45-2 |
| ChEBI | CHEBI:34544 |
| Synonym | 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 |
| SMIL | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1 |
| IUPAC navn | 4-[bis(4-hydroxyphenyl)methyliden]cyclohexa-2,5-dien-1-on |
| InChI nøgle | FYEHYMARPSSOBO-UHFFFAOYSA-N |
| Molekylær formel | C19H14O3 |
Thermo Scientific Chemicals Tetrabromphenolphtalein ethylester, ren
CAS: 1176-74-5 Molekylær formel: C22H14Br4O4 Molekylvægt (g/mol): 661.96 MDL nummer: MFCD00066387 InChI nøgle: SQFXATUXPUCFFO-UHFFFAOYSA-N Synonym: tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate PubChem CID: 92873 IUPAC navn: ethyl-2-[(3,5-dibrom-4-hydroxyphenyl)-(3,5-dibrom-4-oxocyclohexa-2,5-dien-1-yliden)methyl]benzoat SMIL: CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br
| MDL nummer | MFCD00066387 |
|---|---|
| PubChem CID | 92873 |
| Molekylvægt (g/mol) | 661.96 |
| CAS | 1176-74-5 |
| Synonym | tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate |
| SMIL | CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br |
| IUPAC navn | ethyl-2-[(3,5-dibrom-4-hydroxyphenyl)-(3,5-dibrom-4-oxocyclohexa-2,5-dien-1-yliden)methyl]benzoat |
| InChI nøgle | SQFXATUXPUCFFO-UHFFFAOYSA-N |
| Molekylær formel | C22H14Br4O4 |
Bifonazol, 98 %, Thermo Scientific™
CAS: 60628-96-8 Molekylær formel: C22H18N2 Molekylvægt (g/mol): 310.39 InChI nøgle: OCAPBUJLXMYKEJ-UHFFFAOYSA-N Synonym: bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole PubChem CID: 2378 ChEBI: CHEBI:78692 IUPAC navn: 1-[phenyl-(4-phenylphenyl)methyl]imidazol SMIL: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
| PubChem CID | 2378 |
|---|---|
| Molekylvægt (g/mol) | 310.39 |
| CAS | 60628-96-8 |
| ChEBI | CHEBI:78692 |
| Synonym | bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole |
| SMIL | C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4 |
| IUPAC navn | 1-[phenyl-(4-phenylphenyl)methyl]imidazol |
| InChI nøgle | OCAPBUJLXMYKEJ-UHFFFAOYSA-N |
| Molekylær formel | C22H18N2 |
1,1,4,4-tetraphenyl-1,3-butadien, 99 %, Thermo Scientific Chemicals
CAS: 1450-63-1 Molekylær formel: C28H22 Molekylvægt (g/mol): 358.48 MDL nummer: MFCD00004766 InChI nøgle: KLCLIOISYBHYDZ-UHFFFAOYSA-N Synonym: 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene PubChem CID: 74060 IUPAC navn: 1,4,4-triphenylbuta-1,3-dienylbenzen SMIL: C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00004766 |
|---|---|
| PubChem CID | 74060 |
| Molekylvægt (g/mol) | 358.48 |
| CAS | 1450-63-1 |
| Synonym | 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene |
| SMIL | C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 1,4,4-triphenylbuta-1,3-dienylbenzen |
| InChI nøgle | KLCLIOISYBHYDZ-UHFFFAOYSA-N |
| Molekylær formel | C28H22 |
Thermo Scientific Chemicals Mosapride citrat
CAS: 112885-42-4 Molekylær formel: C27H33ClFN3O10 Molekylvægt (g/mol): 614.02 MDL nummer: MFCD01666680 InChI nøgle: HUZTYZBFZKRPFG-UHFFFAOYNA-N IUPAC navn: 2-hydroxypropan-1,2,3-tricarboxylsyre; 4-amino-5-chlor-2-ethoxy-N-({4-[(4-fluorphenyl)methyl]morpholin-2-yl}methyl)benzamid SMIL: OC(=O)CC(O)(CC(O)=O)C(O)=O.CCOC1=CC(N)=C(Cl)C=C1C(=O)NCC1CN(CC2=CC=C(F)C=C2)CCO1
| MDL nummer | MFCD01666680 |
|---|---|
| Molekylvægt (g/mol) | 614.02 |
| CAS | 112885-42-4 |
| SMIL | OC(=O)CC(O)(CC(O)=O)C(O)=O.CCOC1=CC(N)=C(Cl)C=C1C(=O)NCC1CN(CC2=CC=C(F)C=C2)CCO1 |
| IUPAC navn | 2-hydroxypropan-1,2,3-tricarboxylsyre; 4-amino-5-chlor-2-ethoxy-N-({4-[(4-fluorphenyl)methyl]morpholin-2-yl}methyl)benzamid |
| InChI nøgle | HUZTYZBFZKRPFG-UHFFFAOYNA-N |
| Molekylær formel | C27H33ClFN3O10 |
5,5'-Methylenedisalicylic acid, 95%
CAS: 122-25-8 Molekylær formel: C15H12O6 Molekylvægt (g/mol): 288.26 MDL nummer: MFCD00016506 InChI nøgle: JWQFKVGACKJIAV-UHFFFAOYSA-N Synonym: 5,5'-methylenedisalicylic acid,5,5'-methylenebis 2-hydroxybenzoic acid,methylenebis salicylic acid,5,5-methylenebis salicylic acid,unii-2kf4fvv76n,5,5-methylenedisalicylic acid,5-3-carboxy-4-hydroxybenzyl salicylic acid,3,3'-dicarboxy-4,4'-dihydroxydiphenylmethane,4,4'-dihydroxy-3,3'-dicarboxydiphenylmethane,2kf4fvv76n PubChem CID: 67145 IUPAC navn: 5-[(3-carboxy-4-hydroxyphenyl)methyl]-2-hydroxybenzoesyre SMIL: C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
| MDL nummer | MFCD00016506 |
|---|---|
| PubChem CID | 67145 |
| Molekylvægt (g/mol) | 288.26 |
| CAS | 122-25-8 |
| Synonym | 5,5'-methylenedisalicylic acid,5,5'-methylenebis 2-hydroxybenzoic acid,methylenebis salicylic acid,5,5-methylenebis salicylic acid,unii-2kf4fvv76n,5,5-methylenedisalicylic acid,5-3-carboxy-4-hydroxybenzyl salicylic acid,3,3'-dicarboxy-4,4'-dihydroxydiphenylmethane,4,4'-dihydroxy-3,3'-dicarboxydiphenylmethane,2kf4fvv76n |
| SMIL | C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O |
| IUPAC navn | 5-[(3-carboxy-4-hydroxyphenyl)methyl]-2-hydroxybenzoesyre |
| InChI nøgle | JWQFKVGACKJIAV-UHFFFAOYSA-N |
| Molekylær formel | C15H12O6 |
Benzophenone hydrazone, 98+%
CAS: 5350-57-2 Molekylær formel: C13H12N2 Molekylvægt (g/mol): 196.25 MDL nummer: MFCD00007624 InChI nøgle: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC navn: benzhydrylidenhydrazin SMIL: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
| MDL nummer | MFCD00007624 |
|---|---|
| PubChem CID | 79304 |
| Molekylvægt (g/mol) | 196.25 |
| CAS | 5350-57-2 |
| Synonym | benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 |
| SMIL | C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2 |
| IUPAC navn | benzhydrylidenhydrazin |
| InChI nøgle | QYCSNMDOZNUZIT-UHFFFAOYSA-N |
| Molekylær formel | C13H12N2 |