Cresols
- (27)
- (3)
- (12)
- (2)
- (28)
- (2)
- (2)
- (6)
- (1)
- (1)
- (1)
- (82)
- (1)
- (9)
- (1)
- (1)
- (1)
- (1)
- (69)
- (1)
- (8)
- (35)
- (1)
- (1)
- (1)
- (29)
- (2)
- (21)
- (2)
- (15)
- (11)
- (10)
- (6)
- (18)
- (2)
- (11)
- (2)
- (12)
- (10)
- (4)
- (1)
- (5)
- (2)
- (1)
- (3)
- (9)
- (11)
- (14)
- (3)
- (7)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (8)
- (10)
- (9)
- (4)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (10)
- (12)
- (71)
- (23)
- (1)
- (12)
- (10)
- (2)
- (4)
- (4)
- (2)
- (35)
- (36)
- (43)
- (13)
- (2)
- (15)
- (2)
- (111)
- (1)
- (3)
- (2)
- (4)
- (4)
- (4)
- (4)
- (28)
- (7)
- (5)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (7)
- (2)
- (2)
- (4)
- (4)
- (4)
- (4)
- (1)
- (3)
- (10)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
Filtered Search Results
| CAS | 2362-12-1 |
|---|---|
| MDL Number | MFCD00055435 |
2,3,5-Trimethylphenol, 98+%
CAS: 697-82-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002228 InChI Key: OGRAOKJKVGDSFR-UHFFFAOYSA-N Synonym: isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene PubChem CID: 12769 ChEBI: CHEBI:38570 IUPAC Name: 2,3,5-trimethylphenol SMILES: CC1=CC(=C(C(=C1)O)C)C
| PubChem CID | 12769 |
|---|---|
| CAS | 697-82-5 |
| Molecular Weight (g/mol) | 136.194 |
| ChEBI | CHEBI:38570 |
| MDL Number | MFCD00002228 |
| SMILES | CC1=CC(=C(C(=C1)O)C)C |
| Synonym | isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene |
| IUPAC Name | 2,3,5-trimethylphenol |
| InChI Key | OGRAOKJKVGDSFR-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
5-Chloro-2-methylphenol, 98%
CAS: 5306-98-9 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00060672 InChI Key: KKFPXGXMSBBNJI-UHFFFAOYSA-N Synonym: 5-chloro-o-cresol,5-chloro-2-cresol,o-cresol, 5-chloro,phenol, 5-chloro-2-methyl,3-chloro-6-methylphenol,2-methyl-5-chlorophenol,4-chloro-2-hydroxytoluene,5-chloro-2-methyl-phenol,phenol,5-chloro-2-methyl PubChem CID: 79192 IUPAC Name: 5-chloro-2-methylphenol SMILES: CC1=CC=C(Cl)C=C1O
| PubChem CID | 79192 |
|---|---|
| CAS | 5306-98-9 |
| Molecular Weight (g/mol) | 142.58 |
| MDL Number | MFCD00060672 |
| SMILES | CC1=CC=C(Cl)C=C1O |
| Synonym | 5-chloro-o-cresol,5-chloro-2-cresol,o-cresol, 5-chloro,phenol, 5-chloro-2-methyl,3-chloro-6-methylphenol,2-methyl-5-chlorophenol,4-chloro-2-hydroxytoluene,5-chloro-2-methyl-phenol,phenol,5-chloro-2-methyl |
| IUPAC Name | 5-chloro-2-methylphenol |
| InChI Key | KKFPXGXMSBBNJI-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
3-Ethylamino-4-methylphenol, tech. 90%
CAS: 120-37-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002382 InChI Key: CTGSQPRDMHCIMM-UHFFFAOYSA-N Synonym: 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269 PubChem CID: 8428 IUPAC Name: 3-(ethylamino)-4-methylphenol SMILES: CCNC1=CC(O)=CC=C1C
| PubChem CID | 8428 |
|---|---|
| CAS | 120-37-6 |
| Molecular Weight (g/mol) | 151.21 |
| MDL Number | MFCD00002382 |
| SMILES | CCNC1=CC(O)=CC=C1C |
| Synonym | 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269 |
| IUPAC Name | 3-(ethylamino)-4-methylphenol |
| InChI Key | CTGSQPRDMHCIMM-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
5-Bromo-2-methylphenol, 95%
CAS: 36138-76-8 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD08061906 InChI Key: OONJCAWRVJDVBB-UHFFFAOYSA-N Synonym: 5-bromo-o-cresol,phenol, 5-bromo-2-methyl,4-bromo-2-hydroxytoluene,5-bromo-2-methyl phenol,5-bromo-2-methyl-phenol,3-bromo-6-methylphenol,2-hydroxy-4-bromotoluene,5-brom-2-kresol,zlchem 468,pubchem4132 PubChem CID: 12648404 IUPAC Name: 5-bromo-2-methylphenol SMILES: CC1=C(C=C(C=C1)Br)O
| PubChem CID | 12648404 |
|---|---|
| CAS | 36138-76-8 |
| Molecular Weight (g/mol) | 187.036 |
| MDL Number | MFCD08061906 |
| SMILES | CC1=C(C=C(C=C1)Br)O |
| Synonym | 5-bromo-o-cresol,phenol, 5-bromo-2-methyl,4-bromo-2-hydroxytoluene,5-bromo-2-methyl phenol,5-bromo-2-methyl-phenol,3-bromo-6-methylphenol,2-hydroxy-4-bromotoluene,5-brom-2-kresol,zlchem 468,pubchem4132 |
| IUPAC Name | 5-bromo-2-methylphenol |
| InChI Key | OONJCAWRVJDVBB-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO |
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 |
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 |
4-Bromo-2,6-dimethylphenol, 99%
CAS: 2374-05-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00002314 InChI Key: ZLVFYUORUHNMBO-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d PubChem CID: 16919 IUPAC Name: 4-bromo-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Br
| PubChem CID | 16919 |
|---|---|
| CAS | 2374-05-2 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00002314 |
| SMILES | CC1=CC(=CC(=C1O)C)Br |
| Synonym | 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d |
| IUPAC Name | 4-bromo-2,6-dimethylphenol |
| InChI Key | ZLVFYUORUHNMBO-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
4-Bromo-3,5-dimethylphenol, 99%
CAS: 7463-51-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 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) | 201.063 |
| 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-3,5-dimethylphenol, 98+%
CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002324 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson PubChem CID: 2723 ChEBI: CHEBI:34393 IUPAC Name: 4-chloro-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Cl)C)O
| PubChem CID | 2723 |
|---|---|
| CAS | 88-04-0 |
| Molecular Weight (g/mol) | 156.609 |
| ChEBI | CHEBI:34393 |
| MDL Number | MFCD00002324 |
| SMILES | CC1=CC(=CC(=C1Cl)C)O |
| Synonym | chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson |
| IUPAC Name | 4-chloro-3,5-dimethylphenol |
| InChI Key | OSDLLIBGSJNGJE-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
2-Ethyl-6-methylphenol, 97%
CAS: 1687-64-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00962292 InChI Key: CIRRFAQIWQFQSS-UHFFFAOYSA-N PubChem CID: 519333 IUPAC Name: 2-ethyl-6-methylphenol SMILES: CCC1=CC=CC(=C1O)C
| PubChem CID | 519333 |
|---|---|
| CAS | 1687-64-5 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00962292 |
| SMILES | CCC1=CC=CC(=C1O)C |
| IUPAC Name | 2-ethyl-6-methylphenol |
| InChI Key | CIRRFAQIWQFQSS-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
2,3,6-Trimethylphenol, 95%
CAS: 2416-94-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00002229 InChI Key: QQOMQLYQAXGHSU-UHFFFAOYSA-N Synonym: 3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187 PubChem CID: 17016 IUPAC Name: 2,3,6-trimethylphenol SMILES: CC1=CC=C(C)C(O)=C1C
| PubChem CID | 17016 |
|---|---|
| CAS | 2416-94-6 |
| Molecular Weight (g/mol) | 136.19 |
| MDL Number | MFCD00002229 |
| SMILES | CC1=CC=C(C)C(O)=C1C |
| Synonym | 3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187 |
| IUPAC Name | 2,3,6-trimethylphenol |
| InChI Key | QQOMQLYQAXGHSU-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
3,5-Dimethylphenol, 98+%
CAS: 108-68-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002307 InChI Key: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC Name: 3,5-dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1
| PubChem CID | 7948 |
|---|---|
| CAS | 108-68-9 |
| Molecular Weight (g/mol) | 122.17 |
| ChEBI | CHEBI:38572 |
| MDL Number | MFCD00002307 |
| SMILES | CC1=CC(O)=CC(C)=C1 |
| Synonym | 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa |
| IUPAC Name | 3,5-dimethylphenol |
| InChI Key | TUAMRELNJMMDMT-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
o-Cresol, 98+%
CAS: 95-48-7 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC Name: 2-methylphenol SMILES: CC1=CC=CC=C1O
| PubChem CID | 335 |
|---|---|
| CAS | 95-48-7 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:28054 |
| MDL Number | MFCD00002226 |
| SMILES | CC1=CC=CC=C1O |
| Synonym | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
| IUPAC Name | 2-methylphenol |
| InChI Key | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
3-Hydroxy-2-methylbenzoic acid, 97%
CAS: 603-80-5 Molecular Formula: C8H7O3 Molecular Weight (g/mol): 151.14 MDL Number: MFCD00671541 InChI Key: RIERSGULWXEJKL-UHFFFAOYSA-M Synonym: 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy PubChem CID: 252023 IUPAC Name: 3-hydroxy-2-methylbenzoic acid SMILES: CC1=C(O)C=CC=C1C([O-])=O
| PubChem CID | 252023 |
|---|---|
| CAS | 603-80-5 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD00671541 |
| SMILES | CC1=C(O)C=CC=C1C([O-])=O |
| Synonym | 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy |
| IUPAC Name | 3-hydroxy-2-methylbenzoic acid |
| InChI Key | RIERSGULWXEJKL-UHFFFAOYSA-M |
| Molecular Formula | C8H7O3 |