Diphenylmethanes

Description:

Compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Diphenylmethanes

2-Benzyl-4-bromophenol
- ≥95%
Cas Number: 19578-80-4 Compound CID: 13473570

Formula: C₁₃H₁₁BrO Molecular Weight: 263.13

IUPAC Name: 2-benzyl-4-bromophenol

SMILES: C1=CC=C(C=C1)CC2=C(C=CC(=C2)Br)O

InChIKey: CWWDXXXNDJVDRH-UHFFFAOYSA-N

InChI: InChI=1S/C13H11BrO/c14-12-6-7-13(15)11(9-12)8-10-4-2-1-3-5-10/h1-7,9,15H,8H2
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2-(4-FLUOROPHENYL)-2-PHENYLACETIC ACID
- ≥95%
Cas Number: 723-69-3 Compound CID: 3687814

Formula: C₁₄H₁₁FO₂ Molecular Weight: 230.24

IUPAC Name: 2-(4-fluorophenyl)-2-phenylacetic acid

SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)C(=O)O

InChIKey: PKCHPRKLZKXQHF-UHFFFAOYSA-N

InChI: InChI=1S/C14H11FO2/c15-12-8-6-11(7-9-12)13(14(16)17)10-4-2-1-3-5-10/h1-9,13H,(H,16,17)
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2-(3-(Hydroxy(phenyl)methyl)phenyl)propanoic acid
- ≥97%
Cas Number: 59960-32-6 Compound CID: 11817710

Formula: C₁₆H₁₆O₃ Molecular Weight: 256.3

IUPAC Name: 2-[3-[hydroxy(phenyl)methyl]phenyl]propanoic acid

SMILES: CC(C1=CC(=CC=C1)C(C2=CC=CC=C2)O)C(=O)O

InChIKey: KBVIDAVUDXDUPS-UHFFFAOYSA-N

InChI: InChI=1S/C16H16O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11,15,17H,1H3,(H,18,19)
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2-((tert-Butoxycarbonyl)amino)-3，3-diphenylpropanoic acid
- ≥95%
Cas Number: 119363-63-2

Formula: C₂₀H₂₃NO₄ Molecular Weight: 341.41

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid

SMILES: CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O

InChIKey: TYJDOLCFYZSNQC-UHFFFAOYSA-N

InChI: InChI=1S/C20H23NO4/c1-20(2,3)25-19(24)21-17(18(22)23)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3,(H,21,24)(H,22,23)
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Photoinitiator 127
- ≥95%
Cas Number: 474510-57-1 Compound CID: 22019754

Formula: C₂₁H₂₄O₄ Molecular Weight: 340.41

IUPAC Name: 2-hydroxy-1-[4-[[4-(2-hydroxy-2-methylpropanoyl)phenyl]methyl]phenyl]-2-methylpropan-1-one

SMILES: CC(C)(C(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(C)(C)O)O

InChIKey: PCKZAVNWRLEHIP-UHFFFAOYSA-N

InChI: InChI=1S/C21H24O4/c1-20(2,24)18(22)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(23)21(3,4)25/h5-12,24-25H,13H2,1-4H3

Synonyms: 1,1'-(Methylenebis(4,1-phenylene))bis(2-hydroxy-2-methylpropan-1-one)
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1-benzhydrylhydrazine hydrochloride
- ≥95%
Cas Number: 96329-22-5 EC Number: 878-538-8 Compound CID: 20217477

Formula: C₁₃H₁₅ClN₂ Molecular Weight: 234.72

IUPAC Name: benzhydrylhydrazine;hydrochloride

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NN.Cl

InChIKey: GSOMNZHHJATIBW-UHFFFAOYSA-N

InChI: InChI=1S/C13H14N2.ClH/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,13,15H,14H2;1H
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1-Chloro-2-(1-phenylvinyl)benzene
- ≥95%
- stabilized with TBC
Cas Number: 24892-81-7 Compound CID: 13383317

Formula: C₁₄H₁₁Cl Molecular Weight: 214.69

IUPAC Name: 1-chloro-2-(1-phenylethenyl)benzene

SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2Cl

InChIKey: QUAWDTPUQBNQER-UHFFFAOYSA-N

InChI: InChI=1S/C14H11Cl/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-10H,1H2
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1-Benzyl-3-methylbenzene
- ≥95%
Cas Number: 620-47-3 Compound CID: 136427

Formula: C₁₄H₁₄ Molecular Weight: 182.27

IUPAC Name: 1-benzyl-3-methylbenzene

SMILES: CC1=CC(=CC=C1)CC2=CC=CC=C2

InChIKey: KSYQGOYOIKQFNA-UHFFFAOYSA-N

InChI: InChI=1S/C14H14/c1-12-6-5-9-14(10-12)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3
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1-Benzhydryl-3-phenylazetidine
- ≥98%
Cas Number: 913814-30-9 Compound CID: 16089447

Formula: C9H11NO5 Molecular Weight: 213.19

IUPAC Name: 1-benzhydryl-3-phenylazetidine

SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: PAXDHGAELYIMBD-UHFFFAOYSA-N

InChI: InChI=1S/C22H21N/c1-4-10-18(11-5-1)21-16-23(17-21)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22H,16-17H2
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1-Benzhydryl-3-fluoroazetidine
- ≥95%
Cas Number: 617718-45-3 Compound CID: 7330507

Formula: C₁₆H₁₆FN Molecular Weight: 241.31

IUPAC Name: 1-benzhydryl-3-fluoroazetidine

SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)F

InChIKey: ZYKWABRWFBVPIJ-UHFFFAOYSA-N

InChI: InChI=1S/C16H16FN/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2

Synonyms: 1-(Diphenylmethyl)-3-fluoroazetidine
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1-(2-methylphenyl)-1-phenylmethanamine
- ≥95%
Cas Number: 2936-62-1 Compound CID: 15254157

Formula: C₁₄H₁₅N Molecular Weight: 197.27

IUPAC Name: (2-methylphenyl)-phenylmethanamine

SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)N

InChIKey: LZLNARHIRUKNFV-UHFFFAOYSA-N

InChI: InChI=1S/C14H15N/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10,14H,15H2,1H3
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(S)-2-Amino-3，3-diphenylpropan-1-ol
- ≥95%
Cas Number: 162118-01-6 Compound CID: 53249345

Formula: C₁₅H₁₇NO Molecular Weight: 227.3

IUPAC Name: (2S)-2-amino-3,3-diphenylpropan-1-ol

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(CO)N

InChIKey: SDDOXKGXOXANAF-CQSZACIVSA-N

InChI: InChI=1S/C15H17NO/c16-14(11-17)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15,17H,11,16H2/t14-/m1/s1
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