Triphenyl compounds
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Filtered Search Results
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 |
Leuco Crystal Violet 98.0+%, TCI America™
CAS: 603-48-5 Molecular Formula: C25H31N3 Molecular Weight (g/mol): 373.54 MDL Number: MFCD00008314 InChI Key: OAZWDJGLIYNYMU-UHFFFAOYSA-N Synonym: leucocrystal violet,leuco crystal violet,leucomethyl green,leucogentian violet,4,4',4-methylidynetris n,n-dimethylaniline,c.i. basic violet 3, leuco,crystal violet leucobase,tris p-dimethylaminophenyl methane,benzenamine, 4,4',4-methylidynetris n,n-dimethyl,4,4',4-hexamethyltriamino triphenylmethane PubChem CID: 69048 IUPAC Name: 4-{bis[4-(dimethylamino)phenyl]methyl}-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C(C1=CC=C(C=C1)N(C)C)C1=CC=C(C=C1)N(C)C
| PubChem CID | 69048 |
|---|---|
| CAS | 603-48-5 |
| Molecular Weight (g/mol) | 373.54 |
| MDL Number | MFCD00008314 |
| SMILES | CN(C)C1=CC=C(C=C1)C(C1=CC=C(C=C1)N(C)C)C1=CC=C(C=C1)N(C)C |
| Synonym | leucocrystal violet,leuco crystal violet,leucomethyl green,leucogentian violet,4,4',4-methylidynetris n,n-dimethylaniline,c.i. basic violet 3, leuco,crystal violet leucobase,tris p-dimethylaminophenyl methane,benzenamine, 4,4',4-methylidynetris n,n-dimethyl,4,4',4-hexamethyltriamino triphenylmethane |
| IUPAC Name | 4-{bis[4-(dimethylamino)phenyl]methyl}-N,N-dimethylaniline |
| InChI Key | OAZWDJGLIYNYMU-UHFFFAOYSA-N |
| Molecular Formula | C25H31N3 |
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 |
Triphenylmethylamine 95.0+%, TCI America™
CAS: 5824-40-8 Molecular Formula: C19H17N Molecular Weight (g/mol): 259.352 MDL Number: MFCD00008047 InChI Key: BZVJOYBTLHNRDW-UHFFFAOYSA-N Synonym: tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound PubChem CID: 138598 IUPAC Name: triphenylmethanamine SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
| PubChem CID | 138598 |
|---|---|
| CAS | 5824-40-8 |
| Molecular Weight (g/mol) | 259.352 |
| MDL Number | MFCD00008047 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N |
| Synonym | tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound |
| IUPAC Name | triphenylmethanamine |
| InChI Key | BZVJOYBTLHNRDW-UHFFFAOYSA-N |
| Molecular Formula | C19H17N |
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 |
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 |
N-(Triphenylmethyl)glycine 98.0+%, TCI America™
CAS: 5893-05-0 Molecular Formula: C21H19NO2 Molecular Weight (g/mol): 317.39 MDL Number: MFCD00004276,MFCD07776921 InChI Key: XUXRXWLKUYPGMZ-UHFFFAOYSA-N Synonym: n-tritylglycine,n-triphenylmethyl glycine,trt-gly-oh,trityl-glycine,2-tritylamino acetic acid,glycine, n-triphenylmethyl,2-triphenylmethyl amino acetic acid,triphenylmethyl amino acetic acid,glycine,n-trityl,tritylamino acetic acid PubChem CID: 248898 IUPAC Name: 2-[(triphenylmethyl)amino]acetic acid SMILES: OC(=O)CNC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 248898 |
|---|---|
| CAS | 5893-05-0 |
| Molecular Weight (g/mol) | 317.39 |
| MDL Number | MFCD00004276,MFCD07776921 |
| SMILES | OC(=O)CNC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n-tritylglycine,n-triphenylmethyl glycine,trt-gly-oh,trityl-glycine,2-tritylamino acetic acid,glycine, n-triphenylmethyl,2-triphenylmethyl amino acetic acid,triphenylmethyl amino acetic acid,glycine,n-trityl,tritylamino acetic acid |
| IUPAC Name | 2-[(triphenylmethyl)amino]acetic acid |
| InChI Key | XUXRXWLKUYPGMZ-UHFFFAOYSA-N |
| Molecular Formula | C21H19NO2 |
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 |
Triphenylacetic Acid 97.0+%, TCI America™
CAS: 595-91-5 Molecular Formula: C20H16O2 Molecular Weight (g/mol): 288.35 MDL Number: MFCD00004185 InChI Key: DCYGAPKNVCQNOE-UHFFFAOYSA-N Synonym: triphenylacetic acid,acetic acid, triphenyl,triphenyl acetic acid,benzeneacetic acid, .alpha.,.alpha.-diphenyl,nsc 61,tri phenylacetic acid,pubchem9200,alpha-toluic acid, alpha,alpha-diphenyl,acmc-1arvb,maybridge1_006927 PubChem CID: 68992 IUPAC Name: triphenylacetic acid SMILES: OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 68992 |
|---|---|
| CAS | 595-91-5 |
| Molecular Weight (g/mol) | 288.35 |
| MDL Number | MFCD00004185 |
| SMILES | OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylacetic acid,acetic acid, triphenyl,triphenyl acetic acid,benzeneacetic acid, .alpha.,.alpha.-diphenyl,nsc 61,tri phenylacetic acid,pubchem9200,alpha-toluic acid, alpha,alpha-diphenyl,acmc-1arvb,maybridge1_006927 |
| IUPAC Name | triphenylacetic acid |
| InChI Key | DCYGAPKNVCQNOE-UHFFFAOYSA-N |
| Molecular Formula | C20H16O2 |
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 |
Triphenylmethanethiol 97.0+%, TCI America™
CAS: 3695-77-0 Molecular Formula: C19H16S Molecular Weight (g/mol): 276.397 MDL Number: MFCD00004854 InChI Key: JQZIKLPHXXBMCA-UHFFFAOYSA-N Synonym: triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl PubChem CID: 77281 IUPAC Name: triphenylmethanethiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
| PubChem CID | 77281 |
|---|---|
| CAS | 3695-77-0 |
| Molecular Weight (g/mol) | 276.397 |
| MDL Number | MFCD00004854 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
| Synonym | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
| IUPAC Name | triphenylmethanethiol |
| InChI Key | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
| Molecular Formula | C19H16S |
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 |
| Molecular Weight (g/mol) | 292.82 |
|---|
Sigma Aldrich Trityl Chloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Synonym | Chlorotriphenylmethane; Triphenylchloromethane; Triphenylmethyl chloride |
|---|---|
| RTECS Number | PA6450000 |
| Recommended Storage | Room Temperature |
Sigma Aldrich Triphenylmethane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 358°C to 359°C (754 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (C6H5)3 CH |
| CAS | 519-73-3 |
| Molecular Weight (g/mol) | 244.33 |
| MDL Number | MFCD00004763 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C19H16 |
| EINECS Number | 208-275-0 |
| Density | 1.014 g/mL (at 25°C (literature)) |
| Melting Point | 92°C to 94°C (lit.) |