Difenylmetaner
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Methylene di-p-phenyl diisocyanate, 98%, flakes
CAS: 101-68-8 Molekylformel: C15H10N2O2 Molekylvikt (g/mol): 250.26 MDL-nummer: MFCD00036131 InChI-nyckel: 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-namn: 1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen LEDER: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
| Molekylformel | C15H10N2O2 |
|---|---|
| PubChem CID | 7570 |
| MDL-nummer | MFCD00036131 |
| IUPAC-namn | 1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen |
| CAS | 101-68-8 |
| InChI-nyckel | UPMLOUAZCHDJJD-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O |
| ChEBI | CHEBI:53218 |
| Molekylvikt (g/mol) | 250.26 |
| 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 |
Benzhydrol, 99%
CAS: 91-01-0 Molekylformel: C13H12O Molekylvikt (g/mol): 184.24 MDL-nummer: MFCD00004488 InChI-nyckel: 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-namn: difenylmetanol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
| Molekylformel | C13H12O |
|---|---|
| PubChem CID | 7037 |
| MDL-nummer | MFCD00004488 |
| IUPAC-namn | difenylmetanol |
| CAS | 91-01-0 |
| InChI-nyckel | QILSFLSDHQAZET-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)O |
| Molekylvikt (g/mol) | 184.24 |
| Synonym | benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl |
1,1-Diphenylethylene, 98%
CAS: 530-48-3 Molekylformel: C14H12 Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD00008583 InChI-nyckel: 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-namn: 1-fenyletenylbensen LEDER: C=C(C1=CC=CC=C1)C2=CC=CC=C2
| Molekylformel | C14H12 |
|---|---|
| PubChem CID | 10740 |
| MDL-nummer | MFCD00008583 |
| IUPAC-namn | 1-fenyletenylbensen |
| CAS | 530-48-3 |
| InChI-nyckel | ZMYIIHDQURVDRB-UHFFFAOYSA-N |
| LEDER | C=C(C1=CC=CC=C1)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 180.25 |
| 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 |
1,1-Diphenylethylene, 98%
CAS: 530-48-3 Molekylformel: C14H12 Molekylvikt (g/mol): 180.25 InChI-nyckel: 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-namn: 1-fenyletenylbensen LEDER: C=C(C1=CC=CC=C1)C2=CC=CC=C2
| Molekylformel | C14H12 |
|---|---|
| PubChem CID | 10740 |
| IUPAC-namn | 1-fenyletenylbensen |
| CAS | 530-48-3 |
| InChI-nyckel | ZMYIIHDQURVDRB-UHFFFAOYSA-N |
| LEDER | C=C(C1=CC=CC=C1)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 180.25 |
| 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 |
Bromodiphenylmethane, 90%
CAS: 776-74-9 Molekylformel: C13H11Br Molekylvikt (g/mol): 247.13 MDL-nummer: MFCD00000134 InChI-nyckel: 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-namn: [brom(fenyl)metyl]bensen LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
| Molekylformel | C13H11Br |
|---|---|
| PubChem CID | 236603 |
| MDL-nummer | MFCD00000134 |
| IUPAC-namn | [brom(fenyl)metyl]bensen |
| CAS | 776-74-9 |
| InChI-nyckel | OQROAIRCEOBYJA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)Br |
| Molekylvikt (g/mol) | 247.13 |
| Synonym | bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane |
Thermo Scientific Chemicals 1,2:3,4-Di-O-isopropyliden-D-galaktopyranos, 97 %
CAS: 4064-06-6 Molekylformel: C12H20O6 Molekylvikt (g/mol): 260.28 MDL-nummer: MFCD00063225 InChI-nyckel: POORJMIIHXHXAV-UHFFFAOYNA-N
| Molekylformel | C12H20O6 |
|---|---|
| MDL-nummer | MFCD00063225 |
| CAS | 4064-06-6 |
| InChI-nyckel | POORJMIIHXHXAV-UHFFFAOYNA-N |
| Molekylvikt (g/mol) | 260.28 |
Diphenylmethane, 99%
CAS: 101-81-5 Molekylformel: C13H12 Molekylvikt (g/mol): 168.24 MDL-nummer: MFCD00004781 InChI-nyckel: 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-namn: bensylbensen LEDER: C(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C13H12 |
|---|---|
| PubChem CID | 7580 |
| MDL-nummer | MFCD00004781 |
| IUPAC-namn | bensylbensen |
| CAS | 101-81-5 |
| InChI-nyckel | CZZYITDELCSZES-UHFFFAOYSA-N |
| LEDER | C(C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:38884 |
| Molekylvikt (g/mol) | 168.24 |
| Synonym | diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene |
1-(difenylmetyl)piperazin, 97 %, Thermo Scientific Chemicals
CAS: 841-77-0 MDL-nummer: MFCD00038379 InChI-nyckel: NWVNXDKZIQLBNM-UHFFFAOYSA-N Synonym: 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine PubChem CID: 70048 IUPAC-namn: 1-benshydrylpiperazin LEDER: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 70048 |
|---|---|
| MDL-nummer | MFCD00038379 |
| IUPAC-namn | 1-benshydrylpiperazin |
| CAS | 841-77-0 |
| InChI-nyckel | NWVNXDKZIQLBNM-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine |
Aminodiphenylmethane, 97%
CAS: 91-00-9 Molekylformel: C13H13N Molekylvikt (g/mol): 183.25 MDL-nummer: MFCD00008059 InChI-nyckel: 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-namn: difenylmetanamin LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)N
| Molekylformel | C13H13N |
|---|---|
| PubChem CID | 7036 |
| MDL-nummer | MFCD00008059 |
| IUPAC-namn | difenylmetanamin |
| CAS | 91-00-9 |
| InChI-nyckel | MGHPNCMVUAKAIE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)N |
| Molekylvikt (g/mol) | 183.25 |
| Synonym | aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine |
chlorodiphenylmethane, 98%
CAS: 90-99-3 Molekylformel: C13H11Cl Molekylvikt (g/mol): 202.68 MDL-nummer: MFCD00000855 InChI-nyckel: 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-namn: [klor(fenyl)metyl]bensen LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
| Molekylformel | C13H11Cl |
|---|---|
| PubChem CID | 7035 |
| MDL-nummer | MFCD00000855 |
| IUPAC-namn | [klor(fenyl)metyl]bensen |
| CAS | 90-99-3 |
| InChI-nyckel | ZDVDCDLBOLSVGM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl |
| Molekylvikt (g/mol) | 202.68 |
| 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 |
Benzophenone hydrazone, 98+%
CAS: 5350-57-2 Molekylformel: C13H12N2 Molekylvikt (g/mol): 196.253 MDL-nummer: MFCD00007624 InChI-nyckel: 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-namn: benshydrylidenhydrazin LEDER: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
| Molekylformel | C13H12N2 |
|---|---|
| PubChem CID | 79304 |
| MDL-nummer | MFCD00007624 |
| IUPAC-namn | benshydrylidenhydrazin |
| CAS | 5350-57-2 |
| InChI-nyckel | QYCSNMDOZNUZIT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 196.253 |
| Synonym | benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 |
(S)-2-Diphenylmethylpyrrolidine, 97+%
CAS: 119237-64-8 Molekylformel: C17H20N Molekylvikt (g/mol): 238.35 MDL-nummer: MFCD00799525 InChI-nyckel: OXOBKZZXZVFOBB-INIZCTEOSA-O Synonym: 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 PubChem CID: 2734053 LEDER: C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C17H20N |
|---|---|
| PubChem CID | 2734053 |
| MDL-nummer | MFCD00799525 |
| CAS | 119237-64-8 |
| InChI-nyckel | OXOBKZZXZVFOBB-INIZCTEOSA-O |
| LEDER | C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 238.35 |
| Synonym | 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 |
(S)-(-)-α ,α -Difenyl-2-pyrrolidinmetanol, 99+%, Thermo Scientific Chemicals
CAS: 112068-01-6 Molekylformel: C17H19NO Molekylvikt (g/mol): 253.34 MDL-nummer: MFCD00075506 InChI-nyckel: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonym: 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 PubChem CID: 2724899 IUPAC-namn: difenyl-[(2S)-pyrrolidin-2-yl]metanol LEDER: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
| Molekylformel | C17H19NO |
|---|---|
| PubChem CID | 2724899 |
| MDL-nummer | MFCD00075506 |
| IUPAC-namn | difenyl-[(2S)-pyrrolidin-2-yl]metanol |
| CAS | 112068-01-6 |
| InChI-nyckel | OGCGXUGBDJGFFY-INIZCTEOSA-N |
| LEDER | C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O |
| Molekylvikt (g/mol) | 253.34 |
| Synonym | 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 |
2,2-Diphenylethanol, 97%
CAS: 1883-32-5 Molekylformel: C14H14O Molekylvikt (g/mol): 198.26 MDL-nummer: MFCD00004729 InChI-nyckel: 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-namn: 2,2-difenyletanol LEDER: C1=CC=C(C=C1)C(CO)C2=CC=CC=C2
| Molekylformel | C14H14O |
|---|---|
| PubChem CID | 74662 |
| MDL-nummer | MFCD00004729 |
| IUPAC-namn | 2,2-difenyletanol |
| CAS | 1883-32-5 |
| InChI-nyckel | NYLOEXLAXYHOHH-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(CO)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 198.26 |
| 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 |
1,1-Diphenyl-2-propyn-1-ol, 98%
CAS: 3923-52-2 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00041570 InChI-nyckel: SMCLTAARQYTXLW-UHFFFAOYSA-N Synonym: 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl PubChem CID: 92976 IUPAC-namn: 1,1-difenylprop-2-yn-1-ol LEDER: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C15H12O |
|---|---|
| PubChem CID | 92976 |
| MDL-nummer | MFCD00041570 |
| IUPAC-namn | 1,1-difenylprop-2-yn-1-ol |
| CAS | 3923-52-2 |
| InChI-nyckel | SMCLTAARQYTXLW-UHFFFAOYSA-N |
| LEDER | OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 208.26 |
| Synonym | 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl |