Diphenylmethaner
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 |
Thermo Scientific Chemicals Proadifen hydrochlorid, 95 %
CAS: 62-68-0 Molekylær formel: C23H31NO2·HCl Molekylvægt (g/mol): 389.96 InChI nøgle: FHIKZROVIDCMJA-UHFFFAOYSA-N Synonym: proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,SK&F 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride PubChem CID: 65341 IUPAC navn: 2-(diethylamino)ethyl-2,2-diphenylpentanoat;hydrochlorid SMIL: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
| PubChem CID | 65341 |
|---|---|
| Molekylvægt (g/mol) | 389.96 |
| CAS | 62-68-0 |
| Synonym | proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,SK&F 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride |
| SMIL | CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl |
| IUPAC navn | 2-(diethylamino)ethyl-2,2-diphenylpentanoat;hydrochlorid |
| InChI nøgle | FHIKZROVIDCMJA-UHFFFAOYSA-N |
| Molekylær formel | C23H31NO2·HCl |
N-(Diphenylmethylene)aminoacetonitrile, 99%
CAS: 70591-20-7 Molekylær formel: C15H12N2 Molekylvægt (g/mol): 220.28 MDL nummer: MFCD00009970 InChI nøgle: VRLJFRODHVSTIK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 612957 IUPAC navn: 2-(benzhydrylidenamino)acetonitril SMIL: N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00009970 |
|---|---|
| PubChem CID | 612957 |
| Molekylvægt (g/mol) | 220.28 |
| CAS | 70591-20-7 |
| Synonym | 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 |
| SMIL | N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 2-(benzhydrylidenamino)acetonitril |
| InChI nøgle | VRLJFRODHVSTIK-UHFFFAOYSA-N |
| Molekylær formel | C15H12N2 |
Bromodiphenylmethane, 90%
CAS: 776-74-9 Molekylær formel: C13H11Br Molekylvægt (g/mol): 247.13 MDL nummer: MFCD00000134 InChI nøgle: 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 navn: [brom(phenyl)methyl]benzen SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
| MDL nummer | MFCD00000134 |
|---|---|
| PubChem CID | 236603 |
| Molekylvægt (g/mol) | 247.13 |
| CAS | 776-74-9 |
| Synonym | bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane |
| SMIL | C1=CC=C(C=C1)C(C2=CC=CC=C2)Br |
| IUPAC navn | [brom(phenyl)methyl]benzen |
| InChI nøgle | OQROAIRCEOBYJA-UHFFFAOYSA-N |
| Molekylær formel | C13H11Br |
1,1-Diphenylethylene, 98%
CAS: 530-48-3 Molekylær formel: C14H12 Molekylvægt (g/mol): 180.25 InChI nøgle: 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 navn: 1-phenylethenylbenzen SMIL: C=C(C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 10740 |
|---|---|
| Molekylvægt (g/mol) | 180.25 |
| CAS | 530-48-3 |
| 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 |
| SMIL | C=C(C1=CC=CC=C1)C2=CC=CC=C2 |
| IUPAC navn | 1-phenylethenylbenzen |
| InChI nøgle | ZMYIIHDQURVDRB-UHFFFAOYSA-N |
| Molekylær formel | C14H12 |
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 |
Thermo Scientific Chemicals α,α - Diphenylglycin, 98%
CAS: 3060-50-2 Molekylær formel: C14H13NO2 Molekylvægt (g/mol): 227.26 MDL nummer: MFCD00008048 InChI nøgle: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 IUPAC navn: 2-amino-2,2-diphenyleddikesyre SMIL: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00008048 |
|---|---|
| PubChem CID | 18289 |
| Molekylvægt (g/mol) | 227.26 |
| CAS | 3060-50-2 |
| Synonym | 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c |
| SMIL | NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 2-amino-2,2-diphenyleddikesyre |
| InChI nøgle | YBONNYNNFBAKLI-UHFFFAOYSA-N |
| Molekylær formel | C14H13NO2 |
Benzopinacole, 98%, Thermo Scientific Chemicals
CAS: 464-72-2 Molekylær formel: C26H22O2 Molekylvægt (g/mol): 366.45 MDL nummer: MFCD00004448 InChI nøgle: 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 navn: 1,1,2,2-tetraphenylethan-1,2-diol SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
| MDL nummer | MFCD00004448 |
|---|---|
| PubChem CID | 94766 |
| Molekylvægt (g/mol) | 366.45 |
| CAS | 464-72-2 |
| 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 |
| SMIL | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O |
| IUPAC navn | 1,1,2,2-tetraphenylethan-1,2-diol |
| InChI nøgle | MFEWNFVBWPABCX-UHFFFAOYSA-N |
| Molekylær formel | C26H22O2 |
Diphenylmethane, 99%
CAS: 101-81-5 Molekylær formel: C13H12 Molekylvægt (g/mol): 168.24 MDL nummer: MFCD00004781 InChI nøgle: 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 navn: benzylbenzen SMIL: C(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00004781 |
|---|---|
| PubChem CID | 7580 |
| Molekylvægt (g/mol) | 168.24 |
| CAS | 101-81-5 |
| ChEBI | CHEBI:38884 |
| Synonym | diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene |
| SMIL | C(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | benzylbenzen |
| InChI nøgle | CZZYITDELCSZES-UHFFFAOYSA-N |
| Molekylær formel | C13H12 |
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 |
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 |
Thermo Scientific Chemicals 1,2:3,4-Di-O-isopropyliden-D-galactopyranose, 97 %
CAS: 4064-06-6 Molekylær formel: C12H20O6 Molekylvægt (g/mol): 260.28 MDL nummer: MFCD00063225 InChI nøgle: POORJMIIHXHXAV-UHFFFAOYNA-N
| MDL nummer | MFCD00063225 |
|---|---|
| Molekylvægt (g/mol) | 260.28 |
| CAS | 4064-06-6 |
| InChI nøgle | POORJMIIHXHXAV-UHFFFAOYNA-N |
| Molekylær formel | C12H20O6 |
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 |