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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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1,1-difenyletylenoxid, Thermo Scientific Chemicals

CAS: 882-59-7 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00040725 InChI-nyckel: PRLJMHVNHLTQJJ-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane PubChem CID: 93564 IUPAC-namn: 2,2-difenyloxiran LEDER: C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3

Molekylformel C14H12O
PubChem CID 93564
MDL-nummer MFCD00040725
IUPAC-namn 2,2-difenyloxiran
CAS 882-59-7
InChI-nyckel PRLJMHVNHLTQJJ-UHFFFAOYSA-N
LEDER C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3
Molekylvikt (g/mol) 196.25
Synonym 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane
2

(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
4

(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
6

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