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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

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
2

Diphenylacetyl chloride, 90+%

CAS: 1871-76-7 Molekylformel: C14H11ClO Molekylvikt (g/mol): 230.691 MDL-nummer: MFCD00013655 InChI-nyckel: MSYLETHDEIJMAF-UHFFFAOYSA-N Synonym: diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride PubChem CID: 74637 IUPAC-namn: 2,2-difenylacetylklorid LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl

Molekylformel C14H11ClO
PubChem CID 74637
MDL-nummer MFCD00013655
IUPAC-namn 2,2-difenylacetylklorid
CAS 1871-76-7
InChI-nyckel MSYLETHDEIJMAF-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl
Molekylvikt (g/mol) 230.691
Synonym diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride
3

4,4'-metylenbis(N-fenylmaleimid), 95 %, Thermo Scientific Chemicals

CAS: 13676-54-5 Molekylformel: C21H14N2O4 Molekylvikt (g/mol): 358.353 MDL-nummer: MFCD00005507 InChI-nyckel: XQUPVDVFXZDTLT-UHFFFAOYSA-N Synonym: bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide PubChem CID: 83648 IUPAC-namn: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)fenyl]metyl]fenyl]pyrrol-2,5-dion LEDER: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

Molekylformel C21H14N2O4
PubChem CID 83648
MDL-nummer MFCD00005507
IUPAC-namn 1-[4-[[4-(2,5-dioxopyrrol-1-yl)fenyl]metyl]fenyl]pyrrol-2,5-dion
CAS 13676-54-5
InChI-nyckel XQUPVDVFXZDTLT-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
Molekylvikt (g/mol) 358.353
Synonym bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide
4

alpha,alpha-Dichlorodiphenylmethane, 97%

CAS: 2051-90-3 Molekylformel: C13H10Cl2 Molekylvikt (g/mol): 237.123 MDL-nummer: MFCD00000811 InChI-nyckel: OPTDDWCXQQYKGU-UHFFFAOYSA-N Synonym: dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 PubChem CID: 16327 IUPAC-namn: [diklor(fenyl)metyl]bensen LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl

Molekylformel C13H10Cl2
PubChem CID 16327
MDL-nummer MFCD00000811
IUPAC-namn [diklor(fenyl)metyl]bensen
CAS 2051-90-3
InChI-nyckel OPTDDWCXQQYKGU-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl
Molekylvikt (g/mol) 237.123
Synonym dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6
5

4,4'-Methylenebis(phenyl isocyanate), 98%

CAS: 101-68-8 Molekylformel: C15H10N2O2 Molekylvikt (g/mol): 250.257 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) 250.257
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
6

Benzhydryl chloride, 98%

CAS: 90-99-3 Molekylformel: C13H11Cl Molekylvikt (g/mol): 202.681 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) 202.681
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
7

Benzhydryl isothiocyanate, 97%, Thermo Scientific Chemicals

CAS: 3550-21-8 Molekylformel: C14H11NS Molekylvikt (g/mol): 225.31 MDL-nummer: MFCD00046815 InChI-nyckel: WDOSFTZMBFYTED-UHFFFAOYSA-N Synonym: benzhydryl isothiocyanate,isothiocyanatodiphenylmethane,benzhydrylisothiocyanate,isothiocyanato phenyl methyl benzene,diphenylmethylisothiocyanate,benzene, 1,1'-isothiocyanatomethylene bis,diphenylmethanisothiocyanate,acmc-20alq6,benzhydryl-isothiocyanate,benzhydryl isothio-cyanate PubChem CID: 520742 IUPAC-namn: [isotiocyanato(fenyl)metyl]bensen LEDER: S=C=NC(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H11NS
PubChem CID 520742
MDL-nummer MFCD00046815
IUPAC-namn [isotiocyanato(fenyl)metyl]bensen
CAS 3550-21-8
InChI-nyckel WDOSFTZMBFYTED-UHFFFAOYSA-N
LEDER S=C=NC(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 225.31
Synonym benzhydryl isothiocyanate,isothiocyanatodiphenylmethane,benzhydrylisothiocyanate,isothiocyanato phenyl methyl benzene,diphenylmethylisothiocyanate,benzene, 1,1'-isothiocyanatomethylene bis,diphenylmethanisothiocyanate,acmc-20alq6,benzhydryl-isothiocyanate,benzhydryl isothio-cyanate
8

(R)-(+)-2-Methyl-CBS-oxazaborolidin, 1 M lösning i toluen, Thermo Scientific Chemicals

CAS: 112022-83-0 Molekylformel: C18H20BNO Molekylvikt (g/mol): 277.17 MDL-nummer: MFCD00078440 InChI-nyckel: 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-namn: (3aR)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol LEDER: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C18H20BNO
PubChem CID 9838490
MDL-nummer MFCD00078440
IUPAC-namn (3aR)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol
CAS 112022-83-0
InChI-nyckel VMKAFJQFKBASMU-QGZVFWFLSA-N
LEDER [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 277.17
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
9

(S)-(-)-2-Methyl-CBS-oxazaborolidine, 1M solution in toluene, Thermo Scientific Chemicals

CAS: 112022-81-8 Molekylformel: C18H20BNO Molekylvikt (g/mol): 277.17 MDL-nummer: MFCD00078439 InChI-nyckel: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC-namn: (3aS)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol LEDER: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C18H20BNO
PubChem CID 2734713
MDL-nummer MFCD00078439
IUPAC-namn (3aS)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol
CAS 112022-81-8
InChI-nyckel VMKAFJQFKBASMU-KRWDZBQOSA-N
LEDER [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 277.17
Synonym s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs
12

(S)-2-Methyl-CBS-oxazaborolidine, 1M soln. in toluene

CAS: 112022-81-8 Molekylformel: C18H20BNO Molekylvikt (g/mol): 277.17 MDL-nummer: MFCD00078439 InChI-nyckel: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC-namn: (3aS)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol LEDER: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C18H20BNO
PubChem CID 2734713
MDL-nummer MFCD00078439
IUPAC-namn (3aS)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol
CAS 112022-81-8
InChI-nyckel VMKAFJQFKBASMU-KRWDZBQOSA-N
LEDER [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 277.17
Synonym s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs
13

(R)-2-metyl-CBS-oxazaborolidin, IM lösning. i toluen, Thermo Scientific Chemicals

CAS: 112022-83-0 Molekylformel: C18H20BNO Molekylvikt (g/mol): 277.17 MDL-nummer: MFCD00078440 InChI-nyckel: 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-namn: (3aR)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol LEDER: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C18H20BNO
PubChem CID 9838490
MDL-nummer MFCD00078440
IUPAC-namn (3aR)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol
CAS 112022-83-0
InChI-nyckel VMKAFJQFKBASMU-QGZVFWFLSA-N
LEDER [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 277.17
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
14

3,3-Diphenylpropylamine 98%, ACROS Organics™

CAS: 5586-73-2 Molekylformel: C15H17N Molekylvikt (g/mol): 211.308 MDL-nummer: MFCD00008202 InChI-nyckel: KISZTEOELCMZPY-UHFFFAOYSA-N Synonym: 3,3-diphenylpropylamine,benzenepropanamine, .gamma.-phenyl,3-3-diphenylpropylamine,3,3-diphenylpropan-1-amin,acmc-209lpx,3.3-diphenylpropylamine,3,3 diphenylpropylamine,3,3-diphenyl propylamine,3,3-diphenyl-propylamine,3,3-diphenylpropylamine e PubChem CID: 79698 IUPAC-namn: 3,3-diphenylpropan-1-amine LEDER: C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2

Molekylformel C15H17N
PubChem CID 79698
MDL-nummer MFCD00008202
IUPAC-namn 3,3-diphenylpropan-1-amine
CAS 5586-73-2
InChI-nyckel KISZTEOELCMZPY-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2
Molekylvikt (g/mol) 211.308
Synonym 3,3-diphenylpropylamine,benzenepropanamine, .gamma.-phenyl,3-3-diphenylpropylamine,3,3-diphenylpropan-1-amin,acmc-209lpx,3.3-diphenylpropylamine,3,3 diphenylpropylamine,3,3-diphenyl propylamine,3,3-diphenyl-propylamine,3,3-diphenylpropylamine e
15

1-[Bis(4-fluorophenyl)methyl]piperazine, 97%

CAS: 27469-60-9 Molekylformel: C17H18F2N2 Molekylvikt (g/mol): 288.342 MDL-nummer: MFCD00038660 InChI-nyckel: TTXIFFYPVGWLSE-UHFFFAOYSA-N Synonym: 1-bis 4-fluorophenyl methyl piperazine,1-bis-4-fluorophenyl methyl piperazine,1-4,4'-difluorobenzhydryl piperazine,4,4'-difluorobenzhydrylpiperazine,1-bis 4-fluorophenyl methylpiperazine,1 bis 4-fluorophenyl methyl-piperazine,piperazine, 1-bis 4-fluorophenyl methyl,4,4'-difluorobenzhydryl piperazine PubChem CID: 152932 IUPAC-namn: 1-[bis(4-fluorophenyl)methyl]piperazine LEDER: C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Molekylformel C17H18F2N2
PubChem CID 152932
MDL-nummer MFCD00038660
IUPAC-namn 1-[bis(4-fluorophenyl)methyl]piperazine
CAS 27469-60-9
InChI-nyckel TTXIFFYPVGWLSE-UHFFFAOYSA-N
LEDER C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Molekylvikt (g/mol) 288.342
Synonym 1-bis 4-fluorophenyl methyl piperazine,1-bis-4-fluorophenyl methyl piperazine,1-4,4'-difluorobenzhydryl piperazine,4,4'-difluorobenzhydrylpiperazine,1-bis 4-fluorophenyl methylpiperazine,1 bis 4-fluorophenyl methyl-piperazine,piperazine, 1-bis 4-fluorophenyl methyl,4,4'-difluorobenzhydryl piperazine