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Risultati della ricerca filtrata
p-Cresol, 99%
CAS: 106-44-5 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
|---|---|
| Numero MDL | MFCD00002376 |
| PubChem CID | 2879 |
| Formula molecolare | C7H8O |
| CAS | 106-44-5 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17847 |
| SMILES | CC1=CC=C(C=C1)O |
| IUPAC Name | 4-methylphenol |
| InChI Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
o-Cresol, 99%
CAS: 95-48-7 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
|---|---|
| Numero MDL | MFCD00002226 |
| PubChem CID | 335 |
| Formula molecolare | C7H8O |
| CAS | 95-48-7 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:28054 |
| SMILES | CC1=CC=CC=C1O |
| IUPAC Name | 2-methylphenol |
| InChI Key | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
o-Cresol, 99%, AcroSeal™
CAS: 95-48-7 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
|---|---|
| Numero MDL | MFCD00002226 |
| PubChem CID | 335 |
| Formula molecolare | C7H8O |
| CAS | 95-48-7 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:28054 |
| SMILES | CC1=CC=CC=C1O |
| IUPAC Name | 2-methylphenol |
| InChI Key | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
o-Cresol, 98+%
CAS: 95-48-7 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
|---|---|
| Numero MDL | MFCD00002226 |
| PubChem CID | 335 |
| Formula molecolare | C7H8O |
| CAS | 95-48-7 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:28054 |
| SMILES | CC1=CC=CC=C1O |
| IUPAC Name | 2-methylphenol |
| InChI Key | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
m-Cresol, 99%
CAS: 108-39-4 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol |
|---|---|
| Numero MDL | MFCD00002302 |
| PubChem CID | 342 |
| Formula molecolare | C7H8O |
| CAS | 108-39-4 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17231 |
| SMILES | CC1=CC(=CC=C1)O |
| IUPAC Name | 3-methylphenol |
| InChI Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
p-Cresol, 99+%, pure
CAS: 106-44-5 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
|---|---|
| Numero MDL | MFCD00002376 |
| PubChem CID | 2879 |
| Formula molecolare | C7H8O |
| CAS | 106-44-5 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17847 |
| SMILES | CC1=CC=C(C=C1)O |
| IUPAC Name | 4-methylphenol |
| InChI Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
2,6-Dimethylphenol, 99%
CAS: 576-26-1 Formula molecolare: C8H10O Molecular Weight (g/mol): 122.17 Numero MDL: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002240 |
| PubChem CID | 11335 |
| Formula molecolare | C8H10O |
| CAS | 576-26-1 |
| Molecular Weight (g/mol) | 122.17 |
| SMILES | CC1=CC=CC(C)=C1O |
| IUPAC Name | 2,6-dimethylphenol |
| InChI Key | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
4-Chloro-3-methylphenol, 99+%
CAS: 59-50-7 Formula molecolare: C7H7ClO Molecular Weight (g/mol): 142.58 Numero MDL: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan |
|---|---|
| Numero MDL | MFCD00002323 |
| PubChem CID | 1732 |
| Formula molecolare | C7H7ClO |
| CAS | 59-50-7 |
| Molecular Weight (g/mol) | 142.58 |
| ChEBI | CHEBI:34395 |
| SMILES | CC1=C(C=CC(=C1)O)Cl |
| IUPAC Name | 4-chloro-3-methylphenol |
| InChI Key | CFKMVGJGLGKFKI-UHFFFAOYSA-N |
3,5-Dimethylphenol, 99+%
CAS: 108-68-9 Formula molecolare: C8H10O Molecular Weight (g/mol): 122.17 Numero MDL: MFCD00002307 InChI Key: TUAMRELNJMMDMT-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002307 |
| PubChem CID | 7948 |
| Formula molecolare | C8H10O |
| CAS | 108-68-9 |
| Molecular Weight (g/mol) | 122.17 |
| ChEBI | CHEBI:38572 |
| SMILES | CC1=CC(O)=CC(C)=C1 |
| IUPAC Name | 3,5-dimethylphenol |
| InChI Key | TUAMRELNJMMDMT-UHFFFAOYSA-N |
2-Bromo-4-methylphenol, 97%
CAS: 6627-55-0 Formula molecolare: C7H7BrO Molecular Weight (g/mol): 187.036 Numero MDL: MFCD00002151 InChI Key: MTIDYGLTAOZOGU-UHFFFAOYSA-N Sinonimo: 2-bromo-p-cresol,phenol, 2-bromo-4-methyl,3-bromo-4-hydroxytoluene,2-bromo-4-methyl-phenol,p-cresol, 2-bromo,pubchem4096,acmc-209nul,4-06-00-02143 beilstein handbook reference,ksc494c6f PubChem CID: 23109 IUPAC Name: 2-bromo-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)Br
| Sinonimo | 2-bromo-p-cresol,phenol, 2-bromo-4-methyl,3-bromo-4-hydroxytoluene,2-bromo-4-methyl-phenol,p-cresol, 2-bromo,pubchem4096,acmc-209nul,4-06-00-02143 beilstein handbook reference,ksc494c6f |
|---|---|
| Numero MDL | MFCD00002151 |
| PubChem CID | 23109 |
| Formula molecolare | C7H7BrO |
| CAS | 6627-55-0 |
| Molecular Weight (g/mol) | 187.036 |
| SMILES | CC1=CC(=C(C=C1)O)Br |
| IUPAC Name | 2-bromo-4-methylphenol |
| InChI Key | MTIDYGLTAOZOGU-UHFFFAOYSA-N |
2-Amino-5-methylphenol, 98%
CAS: 2835-98-5 Formula molecolare: C7H9NO Molecular Weight (g/mol): 123.155 Numero MDL: MFCD00007693 InChI Key: HCPJEHJGFKWRFM-UHFFFAOYSA-N Sinonimo: 6-amino-m-cresol,2-hydroxy-4-methylaniline,phenol, 2-amino-5-methyl,4-amino-3-hydroxytoluene,2-hydroxy-p-toluidine,unii-qcg4es2a26,6-amino-3-cresol,3-methyl-6-aminophenol,6-amino-3-methylphenol,qcg4es2a26 PubChem CID: 76082 IUPAC Name: 2-amino-5-methylphenol SMILES: CC1=CC(=C(C=C1)N)O
| Sinonimo | 6-amino-m-cresol,2-hydroxy-4-methylaniline,phenol, 2-amino-5-methyl,4-amino-3-hydroxytoluene,2-hydroxy-p-toluidine,unii-qcg4es2a26,6-amino-3-cresol,3-methyl-6-aminophenol,6-amino-3-methylphenol,qcg4es2a26 |
|---|---|
| Numero MDL | MFCD00007693 |
| PubChem CID | 76082 |
| Formula molecolare | C7H9NO |
| CAS | 2835-98-5 |
| Molecular Weight (g/mol) | 123.155 |
| SMILES | CC1=CC(=C(C=C1)N)O |
| IUPAC Name | 2-amino-5-methylphenol |
| InChI Key | HCPJEHJGFKWRFM-UHFFFAOYSA-N |
4-Bromo-2-chloro-6-methylphenol, 97%, Thermo Scientific™
CAS: 7530-27-0 Formula molecolare: C7H6BrClO Molecular Weight (g/mol): 221.48 Numero MDL: MFCD00002167 InChI Key: IDDUDPYBPXKGCP-UHFFFAOYSA-N PubChem CID: 82031 IUPAC Name: 4-bromo-2-chloro-6-methylphenol SMILES: CC1=CC(Br)=CC(Cl)=C1O
| Numero MDL | MFCD00002167 |
|---|---|
| PubChem CID | 82031 |
| Formula molecolare | C7H6BrClO |
| CAS | 7530-27-0 |
| Molecular Weight (g/mol) | 221.48 |
| SMILES | CC1=CC(Br)=CC(Cl)=C1O |
| IUPAC Name | 4-bromo-2-chloro-6-methylphenol |
| InChI Key | IDDUDPYBPXKGCP-UHFFFAOYSA-N |
3-Amino-o-cresol, 95%, Thermo Scientific™
CAS: 53222-92-7 Formula molecolare: C7H9NO Molecular Weight (g/mol): 123.15 Numero MDL: MFCD00007787 InChI Key: FLROJJGKUKLCAE-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007787 |
| PubChem CID | 104448 |
| Formula molecolare | C7H9NO |
| CAS | 53222-92-7 |
| Molecular Weight (g/mol) | 123.15 |
| SMILES | CC1=C(C=CC=C1O)N |
| IUPAC Name | 3-amino-2-methylphenol |
| InChI Key | FLROJJGKUKLCAE-UHFFFAOYSA-N |
3-Hydroxy-2-methylbenzoic acid, 97%
CAS: 603-80-5 Formula molecolare: C8H7O3 Molecular Weight (g/mol): 151.14 Numero MDL: MFCD00671541 InChI Key: RIERSGULWXEJKL-UHFFFAOYSA-M Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00671541 |
| PubChem CID | 252023 |
| Formula molecolare | C8H7O3 |
| CAS | 603-80-5 |
| Molecular Weight (g/mol) | 151.14 |
| SMILES | CC1=C(O)C=CC=C1C([O-])=O |
| IUPAC Name | 3-hydroxy-2-methylbenzoic acid |
| InChI Key | RIERSGULWXEJKL-UHFFFAOYSA-M |
4-Chloro-2,6-dimethylphenol, 98%
CAS: 1123-63-3 Formula molecolare: C8H9ClO Molecular Weight (g/mol): 156.609 Numero MDL: MFCD00020138 InChI Key: VWYKSJIPZHRLNO-UHFFFAOYSA-N PubChem CID: 70747 IUPAC Name: 4-chloro-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Cl
| Numero MDL | MFCD00020138 |
|---|---|
| PubChem CID | 70747 |
| Formula molecolare | C8H9ClO |
| CAS | 1123-63-3 |
| Molecular Weight (g/mol) | 156.609 |
| SMILES | CC1=CC(=CC(=C1O)C)Cl |
| IUPAC Name | 4-chloro-2,6-dimethylphenol |
| InChI Key | VWYKSJIPZHRLNO-UHFFFAOYSA-N |