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Triphenyl compounds

Organic compounds that consist of three connected phenyl rings.
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1 – 15 of 16 results
1

4,4',4″-Trifluorotrityl Alcohol 98.0+%, TCI America™

CAS: 379-57-7 Molecular Formula: C19H13F3O Molecular Weight (g/mol): 314.31 MDL Number: MFCD00191587 InChI Key: JALVMPWRAMMHQY-UHFFFAOYSA-N Synonym: Tris(4-fluorophenyl)methanol PubChem CID: 2778005 IUPAC Name: tris(4-fluorophenyl)methanol SMILES: OC(C1=CC=C(F)C=C1)(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1

PubChem CID 2778005
CAS 379-57-7
Molecular Weight (g/mol) 314.31
MDL Number MFCD00191587
SMILES OC(C1=CC=C(F)C=C1)(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
Synonym Tris(4-fluorophenyl)methanol
IUPAC Name tris(4-fluorophenyl)methanol
InChI Key JALVMPWRAMMHQY-UHFFFAOYSA-N
Molecular Formula C19H13F3O
2

alpha,alpha,alpha'-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene 98.0+%, TCI America™

CAS: 110726-28-8 Molecular Formula: C29H28O3 Molecular Weight (g/mol): 424.54 MDL Number: MFCD00191685 InChI Key: WXYSZTISEJBRHW-UHFFFAOYSA-N Synonym: 4-[4-[1,1-Bis(4-hydroxyphenyl)ethyl]]-alpha,alpha-dimethylbenzylphenol PubChem CID: 634278 IUPAC Name: 4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

PubChem CID 634278
CAS 110726-28-8
Molecular Weight (g/mol) 424.54
MDL Number MFCD00191685
SMILES CC(C)(C1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
Synonym 4-[4-[1,1-Bis(4-hydroxyphenyl)ethyl]]-alpha,alpha-dimethylbenzylphenol
IUPAC Name 4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol
InChI Key WXYSZTISEJBRHW-UHFFFAOYSA-N
Molecular Formula C29H28O3
3

4,4',4″-Trihydroxytriphenylmethane 98.0+%, TCI America™

CAS: 603-44-1 Molecular Formula: C19H16O3 Molecular Weight (g/mol): 292.33 MDL Number: MFCD00191589 InChI Key: WFCQTAXSWSWIHS-UHFFFAOYSA-N Synonym: 4,4',4-methanetriyltriphenol,leucoaurin,4,4',4-trihydroxytriphenylmethane,leucoaurine,leucaurin,phenol, methylidynetris,4-bis 4-hydroxyphenyl methyl phenol,4,4',4-methylidynetriphenol,4,4',4-methylidynetrisphenol,phenol, 4,4',4-methylidynetris PubChem CID: 69047 IUPAC Name: 4-[bis(4-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

PubChem CID 69047
CAS 603-44-1
Molecular Weight (g/mol) 292.33
MDL Number MFCD00191589
SMILES OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Synonym 4,4',4-methanetriyltriphenol,leucoaurin,4,4',4-trihydroxytriphenylmethane,leucoaurine,leucaurin,phenol, methylidynetris,4-bis 4-hydroxyphenyl methyl phenol,4,4',4-methylidynetriphenol,4,4',4-methylidynetrisphenol,phenol, 4,4',4-methylidynetris
IUPAC Name 4-[bis(4-hydroxyphenyl)methyl]phenol
InChI Key WFCQTAXSWSWIHS-UHFFFAOYSA-N
Molecular Formula C19H16O3
4

(S)-Glycidyl Trityl Ether 98.0+%, TCI America™

CAS: 129940-50-7 Molecular Formula: C22H20O2 Molecular Weight (g/mol): 316.4 MDL Number: MFCD00273373 InChI Key: XFSXUCMYFWZRAF-NRFANRHFSA-N Synonym: s---trityl glycidyl ether,s-2-trityloxy methyl oxirane,s-trityl glycidyl ether,s---glycidyl trityl ether,s-glycidyl trityl ether,2s-2-trityloxymethyl oxirane,s-tritylglycidylether,s-2-triphenylmethoxymethyl oxirane,s---glycidyl triphenylmethyl ether,s-glycidyl triphenylmethyl ether PubChem CID: 7168113 IUPAC Name: (2S)-2-(trityloxymethyl)oxirane SMILES: C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 7168113
CAS 129940-50-7
Molecular Weight (g/mol) 316.4
MDL Number MFCD00273373
SMILES C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Synonym s---trityl glycidyl ether,s-2-trityloxy methyl oxirane,s-trityl glycidyl ether,s---glycidyl trityl ether,s-glycidyl trityl ether,2s-2-trityloxymethyl oxirane,s-tritylglycidylether,s-2-triphenylmethoxymethyl oxirane,s---glycidyl triphenylmethyl ether,s-glycidyl triphenylmethyl ether
IUPAC Name (2S)-2-(trityloxymethyl)oxirane
InChI Key XFSXUCMYFWZRAF-NRFANRHFSA-N
Molecular Formula C22H20O2
5

2-[Bis(4-hydroxyphenyl)methyl]benzyl Alcohol 98.0+%, TCI America™

CAS: 81-92-5 Molecular Formula: C20H18O3 Molecular Weight (g/mol): 306.36 MDL Number: MFCD00059144 InChI Key: CREICILGVGNQBH-UHFFFAOYSA-N Synonym: Phenolphthalol PubChem CID: 66495 IUPAC Name: 4-{[2-(hydroxymethyl)phenyl](4-hydroxyphenyl)methyl}phenol SMILES: OCC1=CC=CC=C1C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

PubChem CID 66495
CAS 81-92-5
Molecular Weight (g/mol) 306.36
MDL Number MFCD00059144
SMILES OCC1=CC=CC=C1C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Synonym Phenolphthalol
IUPAC Name 4-{[2-(hydroxymethyl)phenyl](4-hydroxyphenyl)methyl}phenol
InChI Key CREICILGVGNQBH-UHFFFAOYSA-N
Molecular Formula C20H18O3
6

2,2,2-Triphenylacetophenone 99.0+%, TCI America™

CAS: 466-37-5 Molecular Formula: C26H20O Molecular Weight (g/mol): 348.445 MDL Number: MFCD00004762 InChI Key: CFBBKHROQRFCNZ-UHFFFAOYSA-N Synonym: 2,2,2-triphenylacetophenone,tetraphenylethanone,benzopinacolone,ethanone, tetraphenyl,phenyl trityl ketone,acetophenone, 2,2,2-triphenyl,1,2,2,2-tetraphenylethan-1-one,ss-benzpinakolin,beta-benzopinacolone,.beta.-benzopinacolone PubChem CID: 68049 IUPAC Name: 1,2,2,2-tetraphenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 68049
CAS 466-37-5
Molecular Weight (g/mol) 348.445
MDL Number MFCD00004762
SMILES C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Synonym 2,2,2-triphenylacetophenone,tetraphenylethanone,benzopinacolone,ethanone, tetraphenyl,phenyl trityl ketone,acetophenone, 2,2,2-triphenyl,1,2,2,2-tetraphenylethan-1-one,ss-benzpinakolin,beta-benzopinacolone,.beta.-benzopinacolone
IUPAC Name 1,2,2,2-tetraphenylethanone
InChI Key CFBBKHROQRFCNZ-UHFFFAOYSA-N
Molecular Formula C26H20O
7

(R)-Glycidyl Trityl Ether 98.0+%, TCI America™

CAS: 65291-30-7 Molecular Formula: C22H20O2 Molecular Weight (g/mol): 316.4 MDL Number: MFCD00273368 InChI Key: XFSXUCMYFWZRAF-OAQYLSRUSA-N Synonym: (R)-Glycidyl Triphenylmethyl Ether, (R)-2-(Triphenylmethoxymethyl)oxirane PubChem CID: 2734442 IUPAC Name: (2R)-2-(trityloxymethyl)oxirane SMILES: C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 2734442
CAS 65291-30-7
Molecular Weight (g/mol) 316.4
MDL Number MFCD00273368
SMILES C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Synonym (R)-Glycidyl Triphenylmethyl Ether, (R)-2-(Triphenylmethoxymethyl)oxirane
IUPAC Name (2R)-2-(trityloxymethyl)oxirane
InChI Key XFSXUCMYFWZRAF-OAQYLSRUSA-N
Molecular Formula C22H20O2
8

1,1,1-Tris(4-hydroxyphenyl)ethane 98.0+%, TCI America™

CAS: 27955-94-8 Molecular Formula: C20H18O3 Molecular Weight (g/mol): 306.361 MDL Number: MFCD00012180 InChI Key: BRPSWMCDEYMRPE-UHFFFAOYSA-N PubChem CID: 93118 IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol SMILES: CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

PubChem CID 93118
CAS 27955-94-8
Molecular Weight (g/mol) 306.361
MDL Number MFCD00012180
SMILES CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
IUPAC Name 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol
InChI Key BRPSWMCDEYMRPE-UHFFFAOYSA-N
Molecular Formula C20H18O3
9

4,4'-(alpha-Methylbenzylidene)bisphenol 98.0+%, TCI America™

CAS: 1571-75-1 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.362 MDL Number: MFCD00134687 InChI Key: VOWWYDCFAISREI-UHFFFAOYSA-N PubChem CID: 623849 IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

PubChem CID 623849
CAS 1571-75-1
Molecular Weight (g/mol) 290.362
MDL Number MFCD00134687
SMILES CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
IUPAC Name 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol
InChI Key VOWWYDCFAISREI-UHFFFAOYSA-N
Molecular Formula C20H18O2
10

3,3,3-Triphenylpropionic Acid 98.0+%, TCI America™

CAS: 900-91-4 Molecular Formula: C21H18O2 Molecular Weight (g/mol): 302.373 MDL Number: MFCD00002713 InChI Key: XMSJLUKCGWQAHO-UHFFFAOYSA-N Synonym: 3,3,3-triphenylpropionic acid,tritylacetic acid,3,3,3-triphenyl propanoic acid,2-tritylacetic acid,pubchem12502,acmc-209r4v,2-triphenylmethylacetic acid,2-triphenylmethyl acetic acid,3,3 3-triphenyl propionic acid PubChem CID: 136696 IUPAC Name: 3,3,3-triphenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 136696
CAS 900-91-4
Molecular Weight (g/mol) 302.373
MDL Number MFCD00002713
SMILES C1=CC=C(C=C1)C(CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3
Synonym 3,3,3-triphenylpropionic acid,tritylacetic acid,3,3,3-triphenyl propanoic acid,2-tritylacetic acid,pubchem12502,acmc-209r4v,2-triphenylmethylacetic acid,2-triphenylmethyl acetic acid,3,3 3-triphenyl propionic acid
IUPAC Name 3,3,3-triphenylpropanoic acid
InChI Key XMSJLUKCGWQAHO-UHFFFAOYSA-N
Molecular Formula C21H18O2
11

Tris(4-aminophenyl)methane 97.0+%, TCI America™

CAS: 548-61-8 Molecular Formula: C19H19N3 Molecular Weight (g/mol): 289.382 MDL Number: MFCD00137820 InChI Key: ADUMIBSPEHFSLA-UHFFFAOYSA-N Synonym: 4,4′,4′′-Methanetriyltrianiline, Leucopararosaniline PubChem CID: 68356 IUPAC Name: 4-[bis(4-aminophenyl)methyl]aniline SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)N

PubChem CID 68356
CAS 548-61-8
Molecular Weight (g/mol) 289.382
MDL Number MFCD00137820
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)N
Synonym 4,4′,4′′-Methanetriyltrianiline, Leucopararosaniline
IUPAC Name 4-[bis(4-aminophenyl)methyl]aniline
InChI Key ADUMIBSPEHFSLA-UHFFFAOYSA-N
Molecular Formula C19H19N3
12

N-(Triphenylmethyl)-L-serine Methyl Ester 98.0+%, TCI America™

CAS: 4465-44-5 Molecular Formula: C23H23NO3 Molecular Weight (g/mol): 361.441 MDL Number: MFCD00192570 InChI Key: LXAWQKKSNNYYEK-NRFANRHFSA-N Synonym: N-Trityl-L-serine Methyl Ester, Trt-Ser-OMe PubChem CID: 7128367 IUPAC Name: methyl (2S)-3-hydroxy-2-(tritylamino)propanoate SMILES: COC(=O)C(CO)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 7128367
CAS 4465-44-5
Molecular Weight (g/mol) 361.441
MDL Number MFCD00192570
SMILES COC(=O)C(CO)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Synonym N-Trityl-L-serine Methyl Ester, Trt-Ser-OMe
IUPAC Name methyl (2S)-3-hydroxy-2-(tritylamino)propanoate
InChI Key LXAWQKKSNNYYEK-NRFANRHFSA-N
Molecular Formula C23H23NO3
13

N-(Triphenylmethyl)-DL-serine Methyl Ester 98.0+%, TCI America™

CAS: 13515-76-9 Molecular Formula: C23H23NO3 Molecular Weight (g/mol): 361.441 InChI Key: LXAWQKKSNNYYEK-UHFFFAOYSA-N Synonym: N-Trityl-DL-serine Methyl Ester, Trt-DL-Ser-OMe PubChem CID: 279018 IUPAC Name: methyl 3-hydroxy-2-(tritylamino)propanoate SMILES: COC(=O)C(CO)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 279018
CAS 13515-76-9
Molecular Weight (g/mol) 361.441
SMILES COC(=O)C(CO)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Synonym N-Trityl-DL-serine Methyl Ester, Trt-DL-Ser-OMe
IUPAC Name methyl 3-hydroxy-2-(tritylamino)propanoate
InChI Key LXAWQKKSNNYYEK-UHFFFAOYSA-N
Molecular Formula C23H23NO3
14

Triphenylmethane 98.0+%, TCI America™

CAS: 519-73-3 Molecular Formula: C19H16 Molecular Weight (g/mol): 244.34 MDL Number: MFCD00004763 InChI Key: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonym: triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? PubChem CID: 10614 ChEBI: CHEBI:76212 IUPAC Name: (diphenylmethyl)benzene SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 10614
CAS 519-73-3
Molecular Weight (g/mol) 244.34
ChEBI CHEBI:76212
MDL Number MFCD00004763
SMILES C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane?
IUPAC Name (diphenylmethyl)benzene
InChI Key AAAQKTZKLRYKHR-UHFFFAOYSA-N
Molecular Formula C19H16
15

Triphenylmethanol 99.0+%, TCI America™

CAS: 76-84-6 Molecular Formula: C19H16O Molecular Weight (g/mol): 260.34 MDL Number: MFCD00004445,MFCD10565638 InChI Key: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonym: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 IUPAC Name: triphenylmethanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6457
CAS 76-84-6
Molecular Weight (g/mol) 260.34
MDL Number MFCD00004445,MFCD10565638
SMILES OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl
IUPAC Name triphenylmethanol
InChI Key LZTRCELOJRDYMQ-UHFFFAOYSA-N
Molecular Formula C19H16O