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Filtered Search Results

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 |
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 |
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 |
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 |
2-Nitro-m-cresol 98.0+%, TCI America™
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CAS: 4920-77-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007125 InChI Key: QIORDSKCCHRSSD-UHFFFAOYSA-N Synonym: 2-nitro-3-methylphenol,2-nitro-m-cresol,2-nitro-3-cresol,m-cresol, 2-nitro,phenol, 3-methyl-2-nitro,2-hydroxy-6-methyl-nitrobenzene,2-nitro-3-hydroxytoluene,unii-i4qbb2l3c0,3-methyl-2-nitro-phenol,3-hydroxy-2-nitrotoluene PubChem CID: 21026 IUPAC Name: 3-methyl-2-nitrophenol SMILES: CC1=C(C(=CC=C1)O)[N+](=O)[O-]
PubChem CID | 21026 |
---|---|
CAS | 4920-77-8 |
Molecular Weight (g/mol) | 153.137 |
MDL Number | MFCD00007125 |
SMILES | CC1=C(C(=CC=C1)O)[N+](=O)[O-] |
Synonym | 2-nitro-3-methylphenol,2-nitro-m-cresol,2-nitro-3-cresol,m-cresol, 2-nitro,phenol, 3-methyl-2-nitro,2-hydroxy-6-methyl-nitrobenzene,2-nitro-3-hydroxytoluene,unii-i4qbb2l3c0,3-methyl-2-nitro-phenol,3-hydroxy-2-nitrotoluene |
IUPAC Name | 3-methyl-2-nitrophenol |
InChI Key | QIORDSKCCHRSSD-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
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 |
2,4,6-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 |
2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane 98.0+%, TCI America™
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CAS: 5613-46-7 Molecular Formula: C19H24O2 Molecular Weight (g/mol): 284.399 MDL Number: MFCD00068238 InChI Key: ODJUOZPKKHIEOZ-UHFFFAOYSA-N Synonym: 4,4′C-Isopropylidenebis(2,6-dimethylphenol), Tetramethylbisphenol A PubChem CID: 79717 IUPAC Name: 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)C(C)(C)C2=CC(=C(C(=C2)C)O)C
PubChem CID | 79717 |
---|---|
CAS | 5613-46-7 |
Molecular Weight (g/mol) | 284.399 |
MDL Number | MFCD00068238 |
SMILES | CC1=CC(=CC(=C1O)C)C(C)(C)C2=CC(=C(C(=C2)C)O)C |
Synonym | 4,4′C-Isopropylidenebis(2,6-dimethylphenol), Tetramethylbisphenol A |
IUPAC Name | 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol |
InChI Key | ODJUOZPKKHIEOZ-UHFFFAOYSA-N |
Molecular Formula | C19H24O2 |
2,6-Dimethylphenol 99.0+%, TCI America™
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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 |
3,5-Dimethylphenol 99.0+%, TCI America™
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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 |
4-Dodecyl-o-cresol 98.0+%, TCI America™
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CAS: 29665-59-6 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.46 MDL Number: MFCD00191639 InChI Key: RJLWSJUUDKAMPQ-UHFFFAOYSA-N Synonym: 4-Lauryl-o-cresol PubChem CID: 578742 IUPAC Name: 4-dodecyl-2-methylphenol SMILES: CCCCCCCCCCCCC1=CC(C)=C(O)C=C1
PubChem CID | 578742 |
---|---|
CAS | 29665-59-6 |
Molecular Weight (g/mol) | 276.46 |
MDL Number | MFCD00191639 |
SMILES | CCCCCCCCCCCCC1=CC(C)=C(O)C=C1 |
Synonym | 4-Lauryl-o-cresol |
IUPAC Name | 4-dodecyl-2-methylphenol |
InChI Key | RJLWSJUUDKAMPQ-UHFFFAOYSA-N |
Molecular Formula | C19H32O |
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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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 |
---|---|
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 |
4-Hydroxy-3-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 499-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00270105 InChI Key: LTFHNKUKQYVHDX-UHFFFAOYSA-N Synonym: 4-hydroxy-m-toluic acid,3-methyl-4-hydroxybenzoic acid,4-hydroxy-3-methyl-benzoic acid,4,3-cresotic acid,4-hydroxy-3-methylbenzoate,benzoic acid, 4-hydroxy-3-methyl,4-hydroxy-m-toluate,pubchem20044,acmc-209kj4,3-methyl-4-hydroxybenzoate PubChem CID: 68138 ChEBI: CHEBI:85239 IUPAC Name: 4-hydroxy-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1O)C(O)=O
PubChem CID | 68138 |
---|---|
CAS | 499-76-3 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:85239 |
MDL Number | MFCD00270105 |
SMILES | CC1=CC(=CC=C1O)C(O)=O |
Synonym | 4-hydroxy-m-toluic acid,3-methyl-4-hydroxybenzoic acid,4-hydroxy-3-methyl-benzoic acid,4,3-cresotic acid,4-hydroxy-3-methylbenzoate,benzoic acid, 4-hydroxy-3-methyl,4-hydroxy-m-toluate,pubchem20044,acmc-209kj4,3-methyl-4-hydroxybenzoate |
IUPAC Name | 4-hydroxy-3-methylbenzoic acid |
InChI Key | LTFHNKUKQYVHDX-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |