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Filtered Search Results

4-Bromo-3-methylphenol 98.0+%, TCI America™
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CAS: 14472141 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00079723 InChI Key: GPOQODYGMUTOQL-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene PubChem CID: 72857 IUPAC Name: 4-bromo-3-methylphenol SMILES: CC1=CC(O)=CC=C1Br
PubChem CID | 72857 |
---|---|
CAS | 14472141 |
Molecular Weight (g/mol) | 187.04 |
MDL Number | MFCD00079723 |
SMILES | CC1=CC(O)=CC=C1Br |
Synonym | 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene |
IUPAC Name | 4-bromo-3-methylphenol |
InChI Key | GPOQODYGMUTOQL-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO |
Calmagite [Metal indicator for Ca, Mg etc.], TCI America™
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CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: calmagite,calmagite, indicator grade,1-naphthalenesulfonic acid, 3-hydroxy-4-2-hydroxy-5-methylphenyl azo,3-hydroxy-4-6-hydroxy-m-tolyl azo-1-naphthalenesulfonic acid,calmagite indicator grade,1-naphthalenesulfonic acid, 3-hydroxy-4-2-2-hydroxy-5-methylphenyl diazenyl,vbrnloqcbcpphl-uhfffaoysa-n,calmagite metalindicatorforca,mgetc.,3-hydroxy-4-2-hydroxy-5-methyl-phenylazo-1-naphthalenesulfonic acid,e-3-hydroxy-4-2-hydroxy-5-methylphenyl diazenyl naphthalene-1-sulfonic acid PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O
PubChem CID | 6364506 |
---|---|
CAS | 3147-14-6 |
Molecular Weight (g/mol) | 358.368 |
MDL Number | MFCD00011656 |
SMILES | CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O |
Synonym | calmagite,calmagite, indicator grade,1-naphthalenesulfonic acid, 3-hydroxy-4-2-hydroxy-5-methylphenyl azo,3-hydroxy-4-6-hydroxy-m-tolyl azo-1-naphthalenesulfonic acid,calmagite indicator grade,1-naphthalenesulfonic acid, 3-hydroxy-4-2-2-hydroxy-5-methylphenyl diazenyl,vbrnloqcbcpphl-uhfffaoysa-n,calmagite metalindicatorforca,mgetc.,3-hydroxy-4-2-hydroxy-5-methyl-phenylazo-1-naphthalenesulfonic acid,e-3-hydroxy-4-2-hydroxy-5-methylphenyl diazenyl naphthalene-1-sulfonic acid |
IUPAC Name | 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid |
InChI Key | ASFVMSDYPYMUFL-UHFFFAOYSA-N |
Molecular Formula | C17H14N2O5S |
5-Chloro-o-cresol 97.0+%, TCI America™
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CAS: 5306-98-9 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00060672 InChI Key: KKFPXGXMSBBNJI-UHFFFAOYSA-N 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 |
IUPAC Name | 5-chloro-2-methylphenol |
InChI Key | KKFPXGXMSBBNJI-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO |
2,3-Dimethyl-4-nitrophenol 98.0+%, TCI America™
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CAS: 19499-93-5 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD01861284 InChI Key: DAEZHJNJHQAEPE-UHFFFAOYSA-N Synonym: 4-Nitro-2,3-xylenol PubChem CID: 13331245 IUPAC Name: 2,3-dimethyl-4-nitrophenol SMILES: CC1=C(O)C=CC(=C1C)[N+]([O-])=O
PubChem CID | 13331245 |
---|---|
CAS | 19499-93-5 |
Molecular Weight (g/mol) | 167.16 |
MDL Number | MFCD01861284 |
SMILES | CC1=C(O)C=CC(=C1C)[N+]([O-])=O |
Synonym | 4-Nitro-2,3-xylenol |
IUPAC Name | 2,3-dimethyl-4-nitrophenol |
InChI Key | DAEZHJNJHQAEPE-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
2,6-Dimethoxy-4-methylphenol 97.0+%, TCI America™
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CAS: 6638-05-7 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00017289 InChI Key: ZFBNNSOJNZBLLS-UHFFFAOYSA-N Synonym: 4-methyl-2,6-dimethoxyphenol,4-methylsyringol,2,6-dimethoxy-p-cresol,phenol, 2,6-dimethoxy-4-methyl,p-cresol, 2,6-dimethoxy,3,5-dimethoxy-4-hydroxytoluene,4-hydroxy-3,5-dimethoxytoluene,unii-fjj5mye75w,fjj5mye75w,2,6-dimethoxy-4-methyl-phenol PubChem CID: 240925 IUPAC Name: 2,6-dimethoxy-4-methylphenol SMILES: CC1=CC(=C(C(=C1)OC)O)OC
PubChem CID | 240925 |
---|---|
CAS | 6638-05-7 |
Molecular Weight (g/mol) | 168.19 |
MDL Number | MFCD00017289 |
SMILES | CC1=CC(=C(C(=C1)OC)O)OC |
Synonym | 4-methyl-2,6-dimethoxyphenol,4-methylsyringol,2,6-dimethoxy-p-cresol,phenol, 2,6-dimethoxy-4-methyl,p-cresol, 2,6-dimethoxy,3,5-dimethoxy-4-hydroxytoluene,4-hydroxy-3,5-dimethoxytoluene,unii-fjj5mye75w,fjj5mye75w,2,6-dimethoxy-4-methyl-phenol |
IUPAC Name | 2,6-dimethoxy-4-methylphenol |
InChI Key | ZFBNNSOJNZBLLS-UHFFFAOYSA-N |
Molecular Formula | C9H12O3 |
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 98.0+%, TCI America™
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CAS: 269410-25-5 Molecular Formula: C14H21BO3 Molecular Weight (g/mol): 248.13 MDL Number: MFCD02093724 InChI Key: TYCKOBOJYNRIBO-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2734649 IUPAC Name: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1
PubChem CID | 2734649 |
---|---|
CAS | 269410-25-5 |
Molecular Weight (g/mol) | 248.13 |
MDL Number | MFCD02093724 |
SMILES | CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1 |
Synonym | 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
IUPAC Name | 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
InChI Key | TYCKOBOJYNRIBO-UHFFFAOYSA-N |
Molecular Formula | C14H21BO3 |
2,3-Dimethylphenol 98.0+%, TCI America™
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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 |
3-Ethylamino-p-cresol 92.0+%, TCI America™
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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 |
2-Amyl-5-methylphenol 98.0+%, TCI America™
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CAS: 1300-94-3 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00127710 InChI Key: CKGWFZQGEQJZIL-UHFFFAOYSA-N Synonym: 5-Methyl-2-pentylphenol PubChem CID: 14759 ChEBI: CHEBI:48213 IUPAC Name: 5-methyl-2-pentylphenol SMILES: CCCCCC1=C(C=C(C=C1)C)O
PubChem CID | 14759 |
---|---|
CAS | 1300-94-3 |
Molecular Weight (g/mol) | 178.275 |
ChEBI | CHEBI:48213 |
MDL Number | MFCD00127710 |
SMILES | CCCCCC1=C(C=C(C=C1)C)O |
Synonym | 5-Methyl-2-pentylphenol |
IUPAC Name | 5-methyl-2-pentylphenol |
InChI Key | CKGWFZQGEQJZIL-UHFFFAOYSA-N |
Molecular Formula | C12H18O |
3-Amino-o-cresol 98.0+%, TCI America™
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CAS: 53222-92-7 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 InChI Key: FLROJJGKUKLCAE-UHFFFAOYSA-N Synonym: 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol PubChem CID: 104448 IUPAC Name: 3-amino-2-methylphenol SMILES: CC1=C(C=CC=C1O)N
PubChem CID | 104448 |
---|---|
CAS | 53222-92-7 |
Molecular Weight (g/mol) | 123.155 |
SMILES | CC1=C(C=CC=C1O)N |
Synonym | 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol |
IUPAC Name | 3-amino-2-methylphenol |
InChI Key | FLROJJGKUKLCAE-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
4-(Methylthio)-m-cresol 98.0+%, TCI America™
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CAS: 3120-74-9 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00045773 InChI Key: VKALYYFVKBXHTF-UHFFFAOYSA-N Synonym: 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol PubChem CID: 18391 ChEBI: CHEBI:38681 IUPAC Name: 3-methyl-4-methylsulfanylphenol SMILES: CC1=C(C=CC(=C1)O)SC
PubChem CID | 18391 |
---|---|
CAS | 3120-74-9 |
Molecular Weight (g/mol) | 154.227 |
ChEBI | CHEBI:38681 |
MDL Number | MFCD00045773 |
SMILES | CC1=C(C=CC(=C1)O)SC |
Synonym | 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol |
IUPAC Name | 3-methyl-4-methylsulfanylphenol |
InChI Key | VKALYYFVKBXHTF-UHFFFAOYSA-N |
Molecular Formula | C8H10OS |
3-Methoxy-5-methylphenol 98.0+%, TCI America™
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CAS: 3209-13-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00059261 InChI Key: NOTCZLKDULMKBR-UHFFFAOYSA-N Synonym: 3-hydroxy-5-methoxytoluene,phenol, 3-methoxy-5-methyl,5-methoxy-m-cresol,orcinol monomethyl ether,o-methylorcinol,3-methoxy-5-methyl-phenol,unii-uya9w3l847,5-methoxy-3-methylphenol,orcinyl ter,3-methoxy-5-methylphenol PubChem CID: 76674 IUPAC Name: 3-methoxy-5-methylphenol SMILES: CC1=CC(=CC(=C1)OC)O
PubChem CID | 76674 |
---|---|
CAS | 3209-13-0 |
Molecular Weight (g/mol) | 138.166 |
MDL Number | MFCD00059261 |
SMILES | CC1=CC(=CC(=C1)OC)O |
Synonym | 3-hydroxy-5-methoxytoluene,phenol, 3-methoxy-5-methyl,5-methoxy-m-cresol,orcinol monomethyl ether,o-methylorcinol,3-methoxy-5-methyl-phenol,unii-uya9w3l847,5-methoxy-3-methylphenol,orcinyl ter,3-methoxy-5-methylphenol |
IUPAC Name | 3-methoxy-5-methylphenol |
InChI Key | NOTCZLKDULMKBR-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
2,4,6-Trimethylphenol 98.0+%, TCI America™
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CAS: 527-60-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002235 InChI Key: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonym: mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6 PubChem CID: 10698 IUPAC Name: 2,4,6-trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C
PubChem CID | 10698 |
---|---|
CAS | 527-60-6 |
Molecular Weight (g/mol) | 136.194 |
MDL Number | MFCD00002235 |
SMILES | CC1=CC(=C(C(=C1)C)O)C |
Synonym | mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6 |
IUPAC Name | 2,4,6-trimethylphenol |
InChI Key | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
Molecular Formula | C9H12O |
4-Chloro-3,5-dimethylphenol 98.0+%, TCI America™
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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 |
4-Chloro-m-cresol 99.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 59-50-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonym: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC Name: 4-chloro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl
PubChem CID | 1732 |
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CAS | 59-50-7 |
Molecular Weight (g/mol) | 142.582 |
ChEBI | CHEBI:34395 |
MDL Number | MFCD00002323 |
SMILES | CC1=C(C=CC(=C1)O)Cl |
Synonym | chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan |
IUPAC Name | 4-chloro-3-methylphenol |
InChI Key | CFKMVGJGLGKFKI-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO |