Cresols
- (1)
- (21)
- (5)
- (12)
- (2)
- (1)
- (3)
- (33)
- (2)
- (3)
- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (34)
- (1)
- (3)
- (6)
- (7)
- (1)
- (2)
- (45)
- (2)
- (9)
- (1)
- (2)
- (27)
- (1)
- (1)
- (1)
- (25)
- (17)
- (3)
- (8)
- (6)
- (4)
- (1)
- (1)
- (1)
- (9)
- (12)
- (5)
- (2)
- (1)
- (10)
- (6)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (5)
- (8)
- (2)
- (5)
- (11)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (6)
- (4)
- (1)
- (1)
- (8)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (12)
- (1)
- (1)
- (1)
- (4)
- (5)
- (3)
- (41)
- (2)
- (44)
- (7)
- (56)
- (13)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (7)
- (1)
- (1)
- (4)
- (4)
- (2)
- (10)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (8)
- (1)
- (3)
- (2)
- (13)
- (4)
- (4)
- (4)
- (19)
- (7)
- (5)
- (6)
- (7)
- (3)
Filtered Search Results
| CAS | 1319-77-3 |
|---|
| CAS | 596-27-0 |
|---|
Chloroxylenol, USP, 98.5%, Spectrum™ Chemical
CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N IUPAC Name: 4-chloro-3,5-dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1Cl
| CAS | 88-04-0 |
|---|---|
| Molecular Weight (g/mol) | 156.61 |
| SMILES | CC1=CC(O)=CC(C)=C1Cl |
| IUPAC Name | 4-chloro-3,5-dimethylphenol |
| InChI Key | OSDLLIBGSJNGJE-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
| CAS | 2303-01-7 |
|---|
| CAS | 62625-30-3 |
|---|
5-Amino-2-methylphenol, 97%, Thermo Scientific Chemicals
CAS: 2835-95-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00043922 InChI Key: DBFYESDCPWWCHN-UHFFFAOYSA-N Synonym: 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582 PubChem CID: 17818 IUPAC Name: 5-amino-2-methylphenol SMILES: CC1=C(C=C(C=C1)N)O
| PubChem CID | 17818 |
|---|---|
| CAS | 2835-95-2 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD00043922 |
| SMILES | CC1=C(C=C(C=C1)N)O |
| Synonym | 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582 |
| IUPAC Name | 5-amino-2-methylphenol |
| InChI Key | DBFYESDCPWWCHN-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
2-Chloro-4,5-dimethylphenol, 98%, Thermo Scientific Chemicals
CAS: 1124-04-5 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002173 InChI Key: PSOJLBXHRBFLLQ-UHFFFAOYSA-N Synonym: banol phenol,phenol, 2-chloro-4,5-dimethyl,2-chloro-4,5-xylenol,6-chloro-3,4-xylenol,3,4-dimethyl-6-chlorophenol,3,4-xylenol, 6-chloro,acmc-20anzv,3, 6-chloro,dsstox_cid_21404,dsstox_rid_79715 PubChem CID: 70754 IUPAC Name: 2-chloro-4,5-dimethylphenol SMILES: CC1=CC(=C(C=C1C)Cl)O
| PubChem CID | 70754 |
|---|---|
| CAS | 1124-04-5 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00002173 |
| SMILES | CC1=CC(=C(C=C1C)Cl)O |
| Synonym | banol phenol,phenol, 2-chloro-4,5-dimethyl,2-chloro-4,5-xylenol,6-chloro-3,4-xylenol,3,4-dimethyl-6-chlorophenol,3,4-xylenol, 6-chloro,acmc-20anzv,3, 6-chloro,dsstox_cid_21404,dsstox_rid_79715 |
| IUPAC Name | 2-chloro-4,5-dimethylphenol |
| InChI Key | PSOJLBXHRBFLLQ-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
3-Chloro-4-methylphenol, 97%, Thermo Scientific Chemicals
CAS: 615-62-3 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00060319 InChI Key: VQZRLBWPEHFGCD-UHFFFAOYSA-N Synonym: phenol, 3-chloro-4-methyl,3-chloro-p-cresol,p-cresol, 3-chloro,3-chloro-4-methyl-phenol,acmc-20aibl,pubchem3671,2-chloro-4-hydroxytoluene,phenol,3-chloro-4-methyl,p-cresol, 3-chloro-8ci,3-chloro-4-methylphenol PubChem CID: 14853 IUPAC Name: 3-chloro-4-methylphenol SMILES: CC1=CC=C(O)C=C1Cl
| PubChem CID | 14853 |
|---|---|
| CAS | 615-62-3 |
| Molecular Weight (g/mol) | 142.58 |
| MDL Number | MFCD00060319 |
| SMILES | CC1=CC=C(O)C=C1Cl |
| Synonym | phenol, 3-chloro-4-methyl,3-chloro-p-cresol,p-cresol, 3-chloro,3-chloro-4-methyl-phenol,acmc-20aibl,pubchem3671,2-chloro-4-hydroxytoluene,phenol,3-chloro-4-methyl,p-cresol, 3-chloro-8ci,3-chloro-4-methylphenol |
| IUPAC Name | 3-chloro-4-methylphenol |
| InChI Key | VQZRLBWPEHFGCD-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
4-Hydroxy-2-methylbenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 578-39-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD02182261 InChI Key: BBMFSGOFUHEVNP-UHFFFAOYSA-N Synonym: 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid PubChem CID: 68475 IUPAC Name: 4-hydroxy-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)O)C(=O)O
| PubChem CID | 68475 |
|---|---|
| CAS | 578-39-2 |
| Molecular Weight (g/mol) | 152.149 |
| MDL Number | MFCD02182261 |
| SMILES | CC1=C(C=CC(=C1)O)C(=O)O |
| Synonym | 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid |
| IUPAC Name | 4-hydroxy-2-methylbenzoic acid |
| InChI Key | BBMFSGOFUHEVNP-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
p-Cresol, 99+%, pure
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 |
m-Cresol, 99%
CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O
| PubChem CID | 342 |
|---|---|
| CAS | 108-39-4 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17231 |
| MDL Number | MFCD00002302 |
| SMILES | CC1=CC(=CC=C1)O |
| Synonym | m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol |
| IUPAC Name | 3-methylphenol |
| InChI Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
3,4,5-Trimethylphenol, 97%
CAS: 527-54-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002305 InChI Key: FDQQNNZKEJIHMS-UHFFFAOYSA-N PubChem CID: 10696 ChEBI: CHEBI:38896 IUPAC Name: 3,4,5-trimethylphenol SMILES: CC1=CC(=CC(=C1C)C)O
| PubChem CID | 10696 |
|---|---|
| CAS | 527-54-8 |
| Molecular Weight (g/mol) | 136.194 |
| ChEBI | CHEBI:38896 |
| MDL Number | MFCD00002305 |
| SMILES | CC1=CC(=CC(=C1C)C)O |
| IUPAC Name | 3,4,5-trimethylphenol |
| InChI Key | FDQQNNZKEJIHMS-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
4-Bromo-3,5-dimethylphenol, 99%
CAS: 7463-51-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00002315 InChI Key: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonym: 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606 PubChem CID: 81970 IUPAC Name: 4-bromo-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O
| PubChem CID | 81970 |
|---|---|
| CAS | 7463-51-6 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00002315 |
| SMILES | CC1=CC(=CC(=C1Br)C)O |
| Synonym | 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606 |
| IUPAC Name | 4-bromo-3,5-dimethylphenol |
| InChI Key | WMUWDPLTTLJNPE-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
4-Chloro-2-methylphenol, 97%
CAS: 1570-64-5 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00002321 InChI Key: RHPUJHQBPORFGV-UHFFFAOYSA-N Synonym: 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri PubChem CID: 14855 ChEBI: CHEBI:1800 IUPAC Name: 4-chloro-2-methylphenol SMILES: CC1=C(C=CC(=C1)Cl)O
| PubChem CID | 14855 |
|---|---|
| CAS | 1570-64-5 |
| Molecular Weight (g/mol) | 142.582 |
| ChEBI | CHEBI:1800 |
| MDL Number | MFCD00002321 |
| SMILES | CC1=C(C=CC(=C1)Cl)O |
| Synonym | 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri |
| IUPAC Name | 4-chloro-2-methylphenol |
| InChI Key | RHPUJHQBPORFGV-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
2-Chloro-6-methylphenol, 98%
CAS: 87-64-9 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00020000 InChI Key: YPNZJHFXFVLXSE-UHFFFAOYSA-N Synonym: 6-chloro-o-cresol,phenol, 2-chloro-6-methyl,o-cresol, 6-chloro,2-methyl-6-chlorophenol,2-chloro-6-methyl-phenol,6-chloro cresol,6-chlor-o-kresol,pubchem3669,6-chloro-2-methylphenol,2-chloro-6-methyl phenol PubChem CID: 6898 IUPAC Name: 2-chloro-6-methylphenol SMILES: CC1=C(C(=CC=C1)Cl)O
| PubChem CID | 6898 |
|---|---|
| CAS | 87-64-9 |
| Molecular Weight (g/mol) | 142.582 |
| MDL Number | MFCD00020000 |
| SMILES | CC1=C(C(=CC=C1)Cl)O |
| Synonym | 6-chloro-o-cresol,phenol, 2-chloro-6-methyl,o-cresol, 6-chloro,2-methyl-6-chlorophenol,2-chloro-6-methyl-phenol,6-chloro cresol,6-chlor-o-kresol,pubchem3669,6-chloro-2-methylphenol,2-chloro-6-methyl phenol |
| IUPAC Name | 2-chloro-6-methylphenol |
| InChI Key | YPNZJHFXFVLXSE-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |