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Diphenylmethanes

Description:

Compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
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  1. 3-(4-Methoxy-phenyl)-3-phenyl-propionic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 114327-14-9        Compound CID:  270589
    Formula:  C16H16O3        Molecular Weight: 256.29
    IUPAC Name:  3-(4-methoxyphenyl)-3-phenylpropanoic acid
    SMILES:  COC1=CC=C(C=C1)C(CC(=O)O)C2=CC=CC=C2
    InChIKey: QNXXQSFDCHDCES-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16O3/c1-19-14-9-7-13(8-10-14)15(11-16(17)18)12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H,17,18)
  2. alpha-(3-Methylsulfonylphenyl)benzylamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 1016509-13-9        Compound CID:  24689082
    Formula:  C14H15NO2S        Molecular Weight: 261.339
    IUPAC Name:  (3-methylsulfonylphenyl)-phenylmethanamine
    SMILES:  CS(=O)(=O)C1=CC=CC(=C1)C(C2=CC=CC=C2)N
    InChIKey: KTCYDOZUYHQARX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15NO2S/c1-18(16,17)13-9-5-8-12(10-13)14(15)11-6-3-2-4-7-11/h2-10,14H,15H2,1H3
  3. alpha-(3-Bromophenyl)benzylamine
      Grade & Purity: 
    • ≥97%
    Cas Number: 55095-16-4        Compound CID:  15685873
    Formula:  C13H12BrN        Molecular Weight: 262.14
    IUPAC Name:  (3-bromophenyl)-phenylmethanamine
    SMILES:  C1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)N
    InChIKey: SPJBOTWJLJIHLV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12BrN/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,13H,15H2
  4. alpha-(2-Aminophenyl)benzylamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 61057-85-0        Compound CID:  10104196
    Formula:  C13H14N2        Molecular Weight: 198.26
    IUPAC Name:  2-[amino(phenyl)methyl]aniline
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2N)N
    InChIKey: SJCSSVLZFASSLN-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14N2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13H,14-15H2
  5. [1,1'-Biphenyl]-4-yl(phenyl)methanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 7598-80-3        Compound CID:  95512
    Formula:  C19H16O        Molecular Weight: 260.34
    IUPAC Name:  phenyl-(4-phenylphenyl)methanol
    SMILES:  C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)O
    InChIKey: WMFZVLIHQVUVGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H16O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19-20H
  6. Solvent Red 41
    Cas Number: 3248-93-9        Compound CID:  12448
    Formula:  C20H19N3        Molecular Weight: 301.38
    IUPAC Name:  4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline
    SMILES:  CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=CC1=N
    InChIKey: YDCMWLQSPFTWCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H19N3/c1-13-12-16(6-11-19(13)23)20(14-2-7-17(21)8-3-14)15-4-9-18(22)10-5-15/h2-12,23H,21-22H2,1H3
  7. Sodium 4,4'-(propane-2,2-diyl)diphenolate
      Grade & Purity: 
    • ≥95%
    Cas Number: 2444-90-8        Compound CID:  17127
    Formula:  C15H14Na2O2        Molecular Weight: 272.25
    IUPAC Name:  disodium;4-[2-(4-oxidophenyl)propan-2-yl]phenolate
    SMILES:  CC(C)(C1=CC=C(C=C1)[O-])C2=CC=C(C=C2)[O-].[Na+].[Na+]
    InChIKey: WGMBWDBRVAKMOO-UHFFFAOYSA-L
    InChI:  InChI=1S/C15H16O2.2Na/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;;/h3-10,16-17H,1-2H3;;/q;2*+1/p-2
  8. Prop-1-ene-1,1-diyldibenzene
      Grade & Purity: 
    • ≥95%
    • stabilized with TBC
    Cas Number: 778-66-5        Compound CID:  238207
    Formula:  C15H14        Molecular Weight: 194.27
    IUPAC Name:  1-phenylprop-1-enylbenzene
    SMILES:  CC=C(C1=CC=CC=C1)C2=CC=CC=C2
    InChIKey: KYVBUUNCHXRYOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,1H3
  9. N-Methyl-3,3-diphenylpropan-1-amine
      Grade & Purity: 
    • ≥95%
    Cas Number: 28075-29-8
    Formula:  C16H19N        Molecular Weight: 225.33
    IUPAC Name:  N-methyl-3,3-diphenylpropan-1-amine
    SMILES:  CNCCC(C1=CC=CC=C1)C2=CC=CC=C2
    InChIKey: AKEGHAUFMKCWGX-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H19N/c1-17-13-12-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3
  10. N-(2-benzylphenyl)pivalamide
      Grade & Purity: 
    • ≥99%
    Cas Number: 85864-33-1        Compound CID:  736045
    Formula:  C18H21NO        Molecular Weight: 267.4
    IUPAC Name:  N-(2-benzylphenyl)-2,2-dimethylpropanamide
    SMILES:  CC(C)(C)C(=O)NC1=CC=CC=C1CC2=CC=CC=C2
    InChIKey: BDYMLDYIYIGVCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H21NO/c1-18(2,3)17(20)19-16-12-8-7-11-15(16)13-14-9-5-4-6-10-14/h4-12H,13H2,1-3H3,(H,19,20)
  11. Methyl 4-(hydroxy(phenyl)methyl)benzoate
      Grade & Purity: 
    • ≥95%
    Cas Number: 108475-89-4        Compound CID:  11776502
    Formula:  C15H14O3        Molecular Weight: 242.27
    IUPAC Name:  methyl 4-[hydroxy(phenyl)methyl]benzoate
    SMILES:  COC(=O)C1=CC=C(C=C1)C(C2=CC=CC=C2)O
    InChIKey: ZNBIZPXNJOMSFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14O3/c1-18-15(17)13-9-7-12(8-10-13)14(16)11-5-3-2-4-6-11/h2-10,14,16H,1H3
  12. Dimethyl (methylenebis(4,1-phenylene))dicarbamate
      Grade & Purity: 
    • ≥95%
    Cas Number: 7450-63-7        Compound CID:  99337
    Formula:  C17H18N2O4        Molecular Weight: 314.34
    IUPAC Name:  methyl N-[4-[[4-(methoxycarbonylamino)phenyl]methyl]phenyl]carbamate
    SMILES:  COC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)OC
    InChIKey: IDMPEWXHBJHVIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18N2O4/c1-22-16(20)18-14-7-3-12(4-8-14)11-13-5-9-15(10-6-13)19-17(21)23-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
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