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Diphenylmethane

Organische Verbindungen, die aus zwei Phenylringen bestehen, die an dasselbe Kohlenstoffatom gebunden sind; die Diphenylmethylgruppe wird auch als Benzhydryl bezeichnet.

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1 – 15 von 81 Ergebnisse
1

3-Phenylbenzenboronsäure-Pinacolester, 97 %, Thermo Scientific Chemicals

CAS: 1073355-05-1 Summenformel: C19H23BO2 Molekulargewicht (g/mol): 294.201 MDL-Nummer: MFCD09266179 InChI-Schlüssel: VNZSTZMLJUPNQM-UHFFFAOYSA-N Synonym: 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038 PubChem CID: 46739037 IUPAC-Name: 2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3

InChI-Schlüssel VNZSTZMLJUPNQM-UHFFFAOYSA-N
IUPAC-Name 2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan
PubChem CID 46739037
CAS 1073355-05-1
MDL-Nummer MFCD09266179
Molekulargewicht (g/mol) 294.201
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3
Synonym 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038
Summenformel C19H23BO2
2

1-Benzhydrylazetan-3-ol, Thermo Scientific™

CAS: 18621-17-5 Summenformel: C16H17NO Molekulargewicht (g/mol): 239.32 MDL-Nummer: MFCD00205109 InChI-Schlüssel: MMAJXKGUZYDTHV-UHFFFAOYSA-N Synonym: 1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol PubChem CID: 330448 SMILES: OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel MMAJXKGUZYDTHV-UHFFFAOYSA-N
PubChem CID 330448
CAS 18621-17-5
MDL-Nummer MFCD00205109
Molekulargewicht (g/mol) 239.32
SMILES OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol
Summenformel C16H17NO
3

(R)-3-Boc-4-Methyl-2,2-dioxo-1,2,3-Oxathiazolidin, 97 %, Thermo Scientific Chemicals

CAS: 1212136-00-9 Summenformel: C19H21NO7S Molekulargewicht (g/mol): 407.437 MDL-Nummer: MFCD09864994 InChI-Schlüssel: RTHSATBSXDKZBN-QGZVFWFLSA-N Synonym: methyl r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2,3 oxathiazolidine-4-carboxylate,methyl 4r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2??,3-oxathiazolidine-4-carboxylate PubChem CID: 46172874 IUPAC-Name: methyl(4R)-3-[bis(4-methoxyphenyl)methyl]-2,2-dioxooxathiazolidin-4-carboxylat SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C(COS3(=O)=O)C(=O)OC

InChI-Schlüssel RTHSATBSXDKZBN-QGZVFWFLSA-N
IUPAC-Name methyl(4R)-3-[bis(4-methoxyphenyl)methyl]-2,2-dioxooxathiazolidin-4-carboxylat
PubChem CID 46172874
CAS 1212136-00-9
MDL-Nummer MFCD09864994
Molekulargewicht (g/mol) 407.437
SMILES COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C(COS3(=O)=O)C(=O)OC
Synonym methyl r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2,3 oxathiazolidine-4-carboxylate,methyl 4r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2??,3-oxathiazolidine-4-carboxylate
Summenformel C19H21NO7S
6

3-(3-Aminobenzyl)phenylamine, TRC

CAS: 19471-12-6 Summenformel: C13H14N2 Molekulargewicht (g/mol): 198.27 IUPAC-Name: 3-[(3-aminophenyl)methyl]aniline SMILES: Nc1cccc(Cc2cccc(N)c2)c1

IUPAC-Name 3-[(3-aminophenyl)methyl]aniline
CAS 19471-12-6
Molekulargewicht (g/mol) 198.27
SMILES Nc1cccc(Cc2cccc(N)c2)c1
Summenformel C13H14N2
7

alpha-Estradiol 3-Benzoate, TRC

CAS: 6045-53-0 Summenformel: C25 H28 O3 Molekulargewicht (g/mol): 376.49 Synonym: 17alpha-Hydroxyestra-1,3,5(10)-trien-3-yl Benzoate,Estradiol Benzoate Imp. E (EP),17-epi-Estradiol Benzoate,Estra-1,3,5(10)-triene-3,17-diol, 3-benzoate, (17α)- (9CI, ACI),17α-Estradiol, 3-benzoate (6CI, 8CI),(+)-17α-Estradiol 3-benzoate,3-Benzoyloxy-17α-hydroxyoestra-1,3,5(10)-triene,α-Estradiol 3-benzoate,(17α)-Estra-1,3,5(10)-triene-3,17-diol 3-benzoate IUPAC-Name: [(8R,9S,13S,14S,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate SMILES: C[C@]12CC[C@H]3[C@@H](CCc4cc(OC(=O)c5ccccc5)ccc34)[C@@H]1CC[C@H]2O

IUPAC-Name [(8R,9S,13S,14S,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate
CAS 6045-53-0
Molekulargewicht (g/mol) 376.49
SMILES C[C@]12CC[C@H]3[C@@H](CCc4cc(OC(=O)c5ccccc5)ccc34)[C@@H]1CC[C@H]2O
Synonym 17alpha-Hydroxyestra-1,3,5(10)-trien-3-yl Benzoate,Estradiol Benzoate Imp. E (EP),17-epi-Estradiol Benzoate,Estra-1,3,5(10)-triene-3,17-diol, 3-benzoate, (17α)- (9CI, ACI),17α-Estradiol, 3-benzoate (6CI, 8CI),(+)-17α-Estradiol 3-benzoate,3-Benzoyloxy-17α-hydroxyoestra-1,3,5(10)-triene,α-Estradiol 3-benzoate,(17α)-Estra-1,3,5(10)-triene-3,17-diol 3-benzoate
Summenformel C25 H28 O3
8

3-Chlorobisphenol A, TRC

CAS: 74192-35-1 Summenformel: C15 H15 Cl O2 Molekulargewicht (g/mol): 262.73 Synonym: 2-Chloro-4-[1-(4-hydroxyphenyl)-1-methylethyl]phenol,2-Chloro-4,4'-isopropylidenediphenol,Chlorobisphenol A IUPAC-Name: 2-chloro-4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol SMILES: CC(C)(c1ccc(O)cc1)c2ccc(O)c(Cl)c2

IUPAC-Name 2-chloro-4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
CAS 74192-35-1
Molekulargewicht (g/mol) 262.73
SMILES CC(C)(c1ccc(O)cc1)c2ccc(O)c(Cl)c2
Synonym 2-Chloro-4-[1-(4-hydroxyphenyl)-1-methylethyl]phenol,2-Chloro-4,4'-isopropylidenediphenol,Chlorobisphenol A
Summenformel C15 H15 Cl O2
9

1-Benzyl-3-methylbenzene, TRC

CAS: 620-47-3 Summenformel: C14H14 Molekulargewicht (g/mol): 182.27 Synonym: 1-Methyl-3-(phenylmethyl)benzene;3-Benzyltoluene;3-Methyldiphenylmethane;Phenyl(m-methylphenyl)methane;Phenyl-m-tolylmethane;m-Benzyltoluene;m-Methyldiphenylmethane;m-Tolylphenylmethane;alpha-Phenyl-m-xylene; IUPAC-Name: 1-benzyl-3-methylbenzene SMILES: Cc1cccc(Cc2ccccc2)c1

IUPAC-Name 1-benzyl-3-methylbenzene
CAS 620-47-3
Molekulargewicht (g/mol) 182.27
SMILES Cc1cccc(Cc2ccccc2)c1
Synonym 1-Methyl-3-(phenylmethyl)benzene;3-Benzyltoluene;3-Methyldiphenylmethane;Phenyl(m-methylphenyl)methane;Phenyl-m-tolylmethane;m-Benzyltoluene;m-Methyldiphenylmethane;m-Tolylphenylmethane;alpha-Phenyl-m-xylene;
Summenformel C14H14
10

1-(Diphenylmethyl)-3-hydroxyazetidine Hydrochloride, TRC

CAS: 90604-02-7 Summenformel: C16H17NO . HCl Molekulargewicht (g/mol): 275.77 SMILES: Cl.OC1CN(C1)C(c2ccccc2)c3ccccc3

CAS 90604-02-7
Molekulargewicht (g/mol) 275.77
SMILES Cl.OC1CN(C1)C(c2ccccc2)c3ccccc3
Summenformel C16H17NO . HCl
11

Cetirizine 3-Chloro Impurity Dihydrochloride, TRC

CAS: 1232460-29-5 Summenformel: C21 H25 Cl N2 O3 . 2 Cl H Molekulargewicht (g/mol): 461.81 Synonym: 3-Chlorocetirizine Dihydrochloride,(RS)-2-[2-[4-[(3-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride,Acetic acid, 2-[2-[4-[(3-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2) (ACI),[2-[4-[(3-chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride IUPAC-Name: 2-[2-[4-[(3-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride SMILES: Cl.Cl.OC(=O)COCCN1CCN(CC1)C(c2ccccc2)c3cccc(Cl)c3

IUPAC-Name 2-[2-[4-[(3-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride
CAS 1232460-29-5
Molekulargewicht (g/mol) 461.81
SMILES Cl.Cl.OC(=O)COCCN1CCN(CC1)C(c2ccccc2)c3cccc(Cl)c3
Synonym 3-Chlorocetirizine Dihydrochloride,(RS)-2-[2-[4-[(3-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride,Acetic acid, 2-[2-[4-[(3-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2) (ACI),[2-[4-[(3-chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride
Summenformel C21 H25 Cl N2 O3 . 2 Cl H
12

3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol, TRC

CAS: 227947-06-0 Summenformel: C21 H27 Cl O5 Molekulargewicht (g/mol): 394.89 Synonym: BADGE.H2O.HCl,BADGE.HCl.H2O,1,2-Propanediol, 3-[4-[1-[4-(3-chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-,Bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) ether,3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol IUPAC-Name: 3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol SMILES: CC(C)(c1ccc(OCC(O)CO)cc1)c2ccc(OCC(O)CCl)cc2

IUPAC-Name 3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol
CAS 227947-06-0
Molekulargewicht (g/mol) 394.89
SMILES CC(C)(c1ccc(OCC(O)CO)cc1)c2ccc(OCC(O)CCl)cc2
Synonym BADGE.H2O.HCl,BADGE.HCl.H2O,1,2-Propanediol, 3-[4-[1-[4-(3-chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-,Bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) ether,3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol
Summenformel C21 H27 Cl O5
13

Sodium 3-Mercapto-1-propanesulfonate (>90%), TRC

CAS: 17636-10-1 Summenformel: C3H7NaO3S2 Molekulargewicht (g/mol): 178.21 Synonym: 3-Mercapto-1-propanesulfonic Acid monosodium Salt,3-Mercaptopropanesulfonic Acid, Sodium Salt,Asta 7100,MPS,Sodium 3-mercapto-1-propanesulfonate,Sodium 3-mercaptopropanesulfonate,Sodium 3-mercaptopropylsulfonate,Sodium gamma-mercaptopropanesulfonate IUPAC-Name: sodium;3-sulfanylpropane-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)CCCS

IUPAC-Name sodium;3-sulfanylpropane-1-sulfonate
CAS 17636-10-1
Molekulargewicht (g/mol) 178.21
SMILES [Na+].[O-]S(=O)(=O)CCCS
Synonym 3-Mercapto-1-propanesulfonic Acid monosodium Salt,3-Mercaptopropanesulfonic Acid, Sodium Salt,Asta 7100,MPS,Sodium 3-mercapto-1-propanesulfonate,Sodium 3-mercaptopropanesulfonate,Sodium 3-mercaptopropylsulfonate,Sodium gamma-mercaptopropanesulfonate
Summenformel C3H7NaO3S2
14

Bisphenol A (3-Chloro-2-hydroxypropyl) Glycidyl Ether, TRC

CAS: 13836-48-1 Summenformel: C21 H25 Cl O4 Molekulargewicht (g/mol): 376.874 Synonym: BADGE.HCl,2-Propanol, 1-chloro-3-[4-[1-methyl-1-[4-(2-oxiranylmethoxy)phenyl]ethyl]phenoxy]-,2-Propanol, 1-chloro-3-[4-[1-methyl-1-[4-(oxiranylmethoxy)phenyl]ethyl]phenoxy]- (9CI),2-Propanol, 1-chloro-3-[[α-[p-(2,3-epoxypropoxy)phenyl]-p-cumenyl]oxy]- (8CI),Bisphenol A (3-chloro-2-hydroxypropyl)glycidyl ether,1-Chloro-3-[4-[1-methyl-1-[4-(2-oxiranylmethoxy)phenyl]ethyl]phenoxy]-2-propanol,BADGE.HCl IUPAC-Name: 1-chloro-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol SMILES: CC(C)(c1ccc(OCC(O)CCl)cc1)c2ccc(OCC3CO3)cc2

IUPAC-Name 1-chloro-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol
CAS 13836-48-1
Molekulargewicht (g/mol) 376.874
SMILES CC(C)(c1ccc(OCC(O)CCl)cc1)c2ccc(OCC3CO3)cc2
Synonym BADGE.HCl,2-Propanol, 1-chloro-3-[4-[1-methyl-1-[4-(2-oxiranylmethoxy)phenyl]ethyl]phenoxy]-,2-Propanol, 1-chloro-3-[4-[1-methyl-1-[4-(oxiranylmethoxy)phenyl]ethyl]phenoxy]- (9CI),2-Propanol, 1-chloro-3-[[α-[p-(2,3-epoxypropoxy)phenyl]-p-cumenyl]oxy]- (8CI),Bisphenol A (3-chloro-2-hydroxypropyl)glycidyl ether,1-Chloro-3-[4-[1-methyl-1-[4-(2-oxiranylmethoxy)phenyl]ethyl]phenoxy]-2-propanol,BADGE.HCl
Summenformel C21 H25 Cl O4
15

(S)-alpha,alpha-Diphenyl-3-pyrrolidineacetamide L-Tartrate, TRC

CAS: 134002-26-9 Summenformel: C18 H20 N2 O . C4 H6 O6 Molekulargewicht (g/mol): 430.45 Synonym: 3-Pyrrolidineacetamide, α,α-diphenyl-, (3S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1),3-Pyrrolidineacetamide, α,α-diphenyl-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1),(S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate,3-(S)-(-)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate,3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate,(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide L-tartrate IUPAC-Name: (2R,3R)-2,3-dihydroxybutanedioic acid;2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide SMILES: NC(=O)C([C@@H]1CCNC1)(c2ccccc2)c3ccccc3.O[C@H]([C@@H](O)C(=O)O)C(=O)O

IUPAC-Name (2R,3R)-2,3-dihydroxybutanedioic acid;2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide
CAS 134002-26-9
Molekulargewicht (g/mol) 430.45
SMILES NC(=O)C([C@@H]1CCNC1)(c2ccccc2)c3ccccc3.O[C@H]([C@@H](O)C(=O)O)C(=O)O
Synonym 3-Pyrrolidineacetamide, α,α-diphenyl-, (3S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1),3-Pyrrolidineacetamide, α,α-diphenyl-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1),(S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate,3-(S)-(-)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate,3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate,(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide L-tartrate
Summenformel C18 H20 N2 O . C4 H6 O6