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 |
Aluminon, ACS reagent
CAS: 569-58-4 Molekylær formel: C22H23N3O9 Molekylvægt (g/mol): 473.44 InChI nøgle: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC navn: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat SMIL: 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+]
| PubChem CID | 54729869 |
|---|---|
| Molekylvægt (g/mol) | 473.44 |
| CAS | 569-58-4 |
| ChEBI | CHEBI:87398 |
| Synonym | aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs |
| SMIL | 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+] |
| IUPAC navn | triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat |
| InChI nøgle | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
| Molekylær formel | C22H23N3O9 |
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 |
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 |
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 |
(R)-(+)-2-methyl-CBS-oxazaborolidin, 1 M opløsning i toluen, AcroSeal™ , Thermo Scientific Chemicals
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 |
Diphenhydramine hydrochloride, 99%
CAS: 147-24-0 Molekylær formel: C17H22ClNO Molekylvægt (g/mol): 291.82 MDL nummer: MFCD00012479 InChI nøgle: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonym: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl PubChem CID: 8980 ChEBI: CHEBI:4637 IUPAC navn: 2-benzhydryloxy-N,N-dimethylethanamin;hydrochlorid SMIL: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00012479 |
|---|---|
| PubChem CID | 8980 |
| Molekylvægt (g/mol) | 291.82 |
| CAS | 147-24-0 |
| ChEBI | CHEBI:4637 |
| Synonym | diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl |
| SMIL | [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 2-benzhydryloxy-N,N-dimethylethanamin;hydrochlorid |
| InChI nøgle | PCHPORCSPXIHLZ-UHFFFAOYSA-N |
| Molekylær formel | C17H22ClNO |
2,2-Diphenylethanol, 97%
CAS: 1883-32-5 Molekylær formel: C14H14O Molekylvægt (g/mol): 198.26 MDL nummer: MFCD00004729 InChI nøgle: NYLOEXLAXYHOHH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74662 IUPAC navn: 2,2-diphenylethanol SMIL: C1=CC=C(C=C1)C(CO)C2=CC=CC=C2
| MDL nummer | MFCD00004729 |
|---|---|
| PubChem CID | 74662 |
| Molekylvægt (g/mol) | 198.26 |
| CAS | 1883-32-5 |
| Synonym | 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 |
| SMIL | C1=CC=C(C=C1)C(CO)C2=CC=CC=C2 |
| IUPAC navn | 2,2-diphenylethanol |
| InChI nøgle | NYLOEXLAXYHOHH-UHFFFAOYSA-N |
| Molekylær formel | C14H14O |
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 |
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 |
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 |
Aminodiphenylmethane, 97%
CAS: 91-00-9 Molekylær formel: C13H13N Molekylvægt (g/mol): 183.25 MDL nummer: MFCD00008059 InChI nøgle: MGHPNCMVUAKAIE-UHFFFAOYSA-N Synonym: aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine PubChem CID: 7036 IUPAC navn: diphenylmethanamin SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)N
| MDL nummer | MFCD00008059 |
|---|---|
| PubChem CID | 7036 |
| Molekylvægt (g/mol) | 183.25 |
| CAS | 91-00-9 |
| Synonym | aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine |
| SMIL | C1=CC=C(C=C1)C(C2=CC=CC=C2)N |
| IUPAC navn | diphenylmethanamin |
| InChI nøgle | MGHPNCMVUAKAIE-UHFFFAOYSA-N |
| Molekylær formel | C13H13N |
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 |