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Filtered Search Results
2,6-Dimethylphenol 99.0+%, TCI America™
CAS: 576-26-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene PubChem CID: 11335 IUPAC Name: 2,6-dimethylphenol SMILES: CC1=CC=CC(C)=C1O
| PubChem CID | 11335 |
|---|---|
| CAS | 576-26-1 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00002240 |
| SMILES | CC1=CC=CC(C)=C1O |
| Synonym | 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene |
| IUPAC Name | 2,6-dimethylphenol |
| InChI Key | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
2-(2-Hydroxy-5-methylphenyl)benzotriazole 99.0+%, TCI America™
CAS: 2440-22-4 Molecular Formula: C13H11N3O Molecular Weight (g/mol): 225.251 MDL Number: MFCD00022903 InChI Key: MCPKSFINULVDNX-UHFFFAOYSA-N Synonym: drometrizole,benazol p,tinuvin p,2-2-benzotriazolyl-p-cresol,uv absorber-1,2-2-hydroxy-5-methylphenyl benzotriazole,2-2h-benzotriazol-2-yl-p-cresol,2-2h-benzo d 1,2,3 triazol-2-yl-4-methylphenol,tin p,porex p PubChem CID: 17113 IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2
| PubChem CID | 17113 |
|---|---|
| CAS | 2440-22-4 |
| Molecular Weight (g/mol) | 225.251 |
| MDL Number | MFCD00022903 |
| SMILES | CC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2 |
| Synonym | drometrizole,benazol p,tinuvin p,2-2-benzotriazolyl-p-cresol,uv absorber-1,2-2-hydroxy-5-methylphenyl benzotriazole,2-2h-benzotriazol-2-yl-p-cresol,2-2h-benzo d 1,2,3 triazol-2-yl-4-methylphenol,tin p,porex p |
| IUPAC Name | 2-(benzotriazol-2-yl)-4-methylphenol |
| InChI Key | MCPKSFINULVDNX-UHFFFAOYSA-N |
| Molecular Formula | C13H11N3O |
2-Amino-m-cresol 98.0+%, TCI America™
CAS: 2835-97-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00075082 InChI Key: FEDLEBCVFZMHBP-UHFFFAOYSA-N Synonym: 2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117 PubChem CID: 3014138 IUPAC Name: 2-amino-3-methylphenol SMILES: CC1=CC=CC(O)=C1N
| PubChem CID | 3014138 |
|---|---|
| CAS | 2835-97-4 |
| Molecular Weight (g/mol) | 123.16 |
| MDL Number | MFCD00075082 |
| SMILES | CC1=CC=CC(O)=C1N |
| Synonym | 2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117 |
| IUPAC Name | 2-amino-3-methylphenol |
| InChI Key | FEDLEBCVFZMHBP-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
p-Cresol 99.0+%, TCI America™
CAS: 106-44-5 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O
| PubChem CID | 2879 |
|---|---|
| CAS | 106-44-5 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17847 |
| MDL Number | MFCD00002376 |
| SMILES | CC1=CC=C(C=C1)O |
| Synonym | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
| IUPAC Name | 4-methylphenol |
| InChI Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
2,3-Dimethylphenol 98.0+%, TCI America™
CAS: 526-75-0 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002227 InChI Key: QWBBPBRQALCEIZ-UHFFFAOYSA-N Synonym: 1-hydroxy-2,3-dimethylbenzene,2,3-xylenol,dimethylphenol,xylenol,phenol, 2,3-dimethyl,o-xylenol,vic-o-xylenol,o-3-xylenol,xyellenol 100,2,3-dimethyl phenol PubChem CID: 10687 IUPAC Name: 2,3-dimethylphenol SMILES: CC1=C(C(=CC=C1)O)C
| PubChem CID | 10687 |
|---|---|
| CAS | 526-75-0 |
| Molecular Weight (g/mol) | 122.167 |
| MDL Number | MFCD00002227 |
| SMILES | CC1=C(C(=CC=C1)O)C |
| Synonym | 1-hydroxy-2,3-dimethylbenzene,2,3-xylenol,dimethylphenol,xylenol,phenol, 2,3-dimethyl,o-xylenol,vic-o-xylenol,o-3-xylenol,xyellenol 100,2,3-dimethyl phenol |
| IUPAC Name | 2,3-dimethylphenol |
| InChI Key | QWBBPBRQALCEIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
Sigma Aldrich 4-Chloro-3,5-dimethylphenol
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| Percent Purity | 99% |
|---|---|
| Linear Formula | ClC6H2(CH3)2 OH |
| CAS | 88-04-0 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00002324 |
| Synonym | 4-Chloro-3,5-xylenol; 4-Chloro-sym-m-xylenol; PCMX |
| RTECS Number | ZE6850000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H9ClO |
| EINECS Number | 201-793-8 |
| Melting Point | 114°C to 116°C (lit.) |
Sigma Aldrich 1-Ethynyl-2,4,5-trimethylbenzene
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| CAS | 351002-92-1 |
|---|
Sigma Aldrich 1-(2H-Benzo[b][1,4]oxazin-4(3H)-yl)-2-chloroethanone
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| CAS | 22178-82-1 |
|---|
Sigma Aldrich 2-Bromo-5-hydroxymethylthiazole
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| CAS | 687636-93-7 |
|---|
Sigma Aldrich 2,6-Dimethylphenol
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 | 203°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (CH3)2C6H3OH |
| CAS | 576-26-1 |
| Molecular Weight (g/mol) | 122.16 |
| MDL Number | MFCD00002240 |
| Synonym | 2-Hydroxy-m-xylene; vic.-m-Xylenol |
| RTECS Number | ZE6125000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H10O |
| EINECS Number | 209-400-1 |
| Melting Point | 43°C to 45°C (lit.) |
Sigma Aldrich 3,5-Dimethylphenol
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| CAS | 108-68-9 |
|---|
Sigma Aldrich 2-(6-Methyl-2-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetic acid
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Sigma Aldrich 4-Chloro-3-methylphenol
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| Boiling Point | 235°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | ClC6H3(CH3)OH |
| CAS | 59-50-7 |
| Molecular Weight (g/mol) | 142.58 |
| MDL Number | MFCD00002323 |
| Synonym | 4-Chloro-m-cresol; PCMC |
| RTECS Number | GO7100000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H7ClO |
| EINECS Number | 200-431-6 |
| Melting Point | 63°C to 65°C (lit.) |
Sigma Aldrich 2,4,6-Trichlorobenzyl alcohol
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| CAS | 217479-60-2 |
|---|
Sigma Aldrich 3-Chloro-5-fluorobenzonitrile
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| CAS | 327056-73-5 |
|---|