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Difenylmetaner

Organiska föreningar som består av två fenylringar bundna till samma kolatom; difenylmetylgruppen är också känd som benshydryl.

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1
Kampanjer är tillgängliga

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

EDGE
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
2
Kampanjer är tillgängliga

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

EDGE
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
3

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
4

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
5
Kampanjer är tillgängliga

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
6

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
7

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
8
Kampanjer är tillgängliga

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
9

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
10

(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
11

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
12

(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
13

Benzophenone imine, 97%, stabilized

CAS: 1013-88-3 Molekylformel: C13H11N Molekylvikt (g/mol): 181.23 MDL-nummer: MFCD00001760 InChI-nyckel: SXZIXHOMFPUIRK-UHFFFAOYSA-N Synonym: benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl PubChem CID: 136809 IUPAC-namn: difenylmetanimin LEDER: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2

Molekylformel C13H11N
PubChem CID 136809
MDL-nummer MFCD00001760
IUPAC-namn difenylmetanimin
CAS 1013-88-3
InChI-nyckel SXZIXHOMFPUIRK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=N)C2=CC=CC=C2
Molekylvikt (g/mol) 181.23
Synonym benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl
14

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
15

Aluminium, ACS, Thermo Scientific Chemicals

CAS: 569-58-4 Molekylformel: C22H23N3O9 Molekylvikt (g/mol): 473.438 MDL-nummer: MFCD00040925 InChI-nyckel: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC-namn: triazanium;5-[(3-karboxi-4-oxidofenyl)-(3-karboxi-4-oxocyklohexa-2,5-dien-1-yliden)metyl]-2-oxidobensoat LEDER: 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+]

Molekylformel C22H23N3O9
PubChem CID 54729869
MDL-nummer MFCD00040925
IUPAC-namn triazanium;5-[(3-karboxi-4-oxidofenyl)-(3-karboxi-4-oxocyklohexa-2,5-dien-1-yliden)metyl]-2-oxidobensoat
CAS 569-58-4
InChI-nyckel AIPNSHNRCQOTRI-UHFFFAOYSA-N
LEDER 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+]
ChEBI CHEBI:87398
Molekylvikt (g/mol) 473.438
Synonym aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs