Triphenyl compounds
- (1)
- (28)
- (3)
- (5)
- (1)
- (21)
- (1)
- (3)
- (2)
- (1)
- (1)
- (52)
- (1)
- (8)
- (1)
- (54)
- (1)
- (6)
- (15)
- (1)
- (3)
- (10)
- (5)
- (2)
- (8)
- (2)
- (1)
- (3)
- (5)
- (12)
- (3)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (4)
- (8)
- (9)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (4)
- (4)
- (1)
- (1)
- (2)
- (4)
- (4)
- (5)
- (5)
- (2)
- (8)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (5)
- (3)
- (7)
- (17)
- (6)
- (5)
- (2)
- (22)
- (5)
- (4)
- (6)
- (1)
- (3)
- (6)
- (18)
- (48)
- (6)
- (5)
- (3)
- (3)
- (87)
- (6)
- (3)
- (5)
- (1)
- (22)
- (2)
- (1)
- (1)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
Filtered Search Results
4,4'-Dimethoxytrityl Chloride 97.0+%, TCI America™
CAS: 40615-36-9 Molecular Formula: C21H19ClO2 Molecular Weight (g/mol): 338.83 MDL Number: MFCD00008409 InChI Key: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonym: 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl PubChem CID: 96831 IUPAC Name: 1-[chloro(4-methoxyphenyl)phenylmethyl]-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
| PubChem CID | 96831 |
|---|---|
| CAS | 40615-36-9 |
| Molecular Weight (g/mol) | 338.83 |
| MDL Number | MFCD00008409 |
| SMILES | COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 |
| Synonym | 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl |
| IUPAC Name | 1-[chloro(4-methoxyphenyl)phenylmethyl]-4-methoxybenzene |
| InChI Key | JBWYRBLDOOOJEU-UHFFFAOYSA-N |
| Molecular Formula | C21H19ClO2 |
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 |
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 |
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 |
Nalpha-tert-Butoxycarbonyl-Ngamma-trityl-L-asparagine 98.0+%, TCI America™
CAS: 132388-68-2 Molecular Formula: C28H30N2O5 Molecular Weight (g/mol): 474.557 MDL Number: MFCD00153299 InChI Key: PYGOCFDOBSXROC-QHCPKHFHSA-N Synonym: boc-asn trt-oh,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,pubchem18974,boc-asn-trt-oh,pubchem18974,n PubChem CID: 11385960 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
| PubChem CID | 11385960 |
|---|---|
| CAS | 132388-68-2 |
| Molecular Weight (g/mol) | 474.557 |
| MDL Number | MFCD00153299 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O |
| Synonym | boc-asn trt-oh,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,pubchem18974,boc-asn-trt-oh,pubchem18974,n |
| IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid |
| InChI Key | PYGOCFDOBSXROC-QHCPKHFHSA-N |
| Molecular Formula | C28H30N2O5 |
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 |
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 |
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 |
Trityl Bromide 98.0+%, TCI America™
CAS: 596-43-0 Molecular Formula: C19H15Br Molecular Weight (g/mol): 323.233 MDL Number: MFCD00000120 InChI Key: NZHXEWZGTQSYJM-UHFFFAOYSA-N Synonym: bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane PubChem CID: 11692 IUPAC Name: [bromo(diphenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
| PubChem CID | 11692 |
|---|---|
| CAS | 596-43-0 |
| Molecular Weight (g/mol) | 323.233 |
| MDL Number | MFCD00000120 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br |
| Synonym | bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane |
| IUPAC Name | [bromo(diphenyl)methyl]benzene |
| InChI Key | NZHXEWZGTQSYJM-UHFFFAOYSA-N |
| Molecular Formula | C19H15Br |
Pentamethoxy Red, TCI America™
CAS: 1755-51-7 Molecular Formula: C24H26O6 Molecular Weight (g/mol): 410.466 MDL Number: MFCD00070616 InChI Key: GEPSNGQKRLULHW-UHFFFAOYSA-N Synonym: Bis(2,4-dimethoxyphenyl)(2-methoxyphenyl)methanol, 2,2′C,2′C′C,4,4′C-Pentamethoxytriphenylmethanol PubChem CID: 74466 IUPAC Name: bis(2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanol SMILES: COC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)(C3=CC=CC=C3OC)O)OC
| PubChem CID | 74466 |
|---|---|
| CAS | 1755-51-7 |
| Molecular Weight (g/mol) | 410.466 |
| MDL Number | MFCD00070616 |
| SMILES | COC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)(C3=CC=CC=C3OC)O)OC |
| Synonym | Bis(2,4-dimethoxyphenyl)(2-methoxyphenyl)methanol, 2,2′C,2′C′C,4,4′C-Pentamethoxytriphenylmethanol |
| IUPAC Name | bis(2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanol |
| InChI Key | GEPSNGQKRLULHW-UHFFFAOYSA-N |
| Molecular Formula | C24H26O6 |
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 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-tele-(triphenylmethyl)-L-histidine 98.0+%, TCI America™
CAS: 109425-51-6 Molecular Formula: C40H33N3O4 Molecular Weight (g/mol): 619.721 MDL Number: MFCD00043332 InChI Key: XXMYDXUIZKNHDT-QNGWXLTQSA-N Synonym: fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090 PubChem CID: 11422193 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
| PubChem CID | 11422193 |
|---|---|
| CAS | 109425-51-6 |
| Molecular Weight (g/mol) | 619.721 |
| MDL Number | MFCD00043332 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57 |
| Synonym | fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090 |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid |
| InChI Key | XXMYDXUIZKNHDT-QNGWXLTQSA-N |
| Molecular Formula | C40H33N3O4 |
| Molecular Weight (g/mol) | 292.82 |
|---|
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| 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.) |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Synonym | Chlorotriphenylmethane; Triphenylchloromethane; Triphenylmethyl chloride |
|---|---|
| RTECS Number | PA6450000 |
| Recommended Storage | Room Temperature |