Cresols
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Cresols
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Risultati della ricerca filtrata
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o-Cresol, 99%, AcroSeal™, Thermo Scientific Chemicals
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 |
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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 |
4-Chloro-3-methylphenol, 99+%, Thermo Scientific Chemicals
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 |
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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 |
2-Methoxy-4-methylphenol, 99%, Thermo Scientific Chemicals
CAS: 93-51-6 Formula molecolare: C8H10O2 Molecular Weight (g/mol): 138.17 Numero MDL: MFCD00002378 InChI Key: PETRWTHZSKVLRE-UHFFFAOYSA-N Sinonimo: creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene PubChem CID: 7144 IUPAC Name: 2-methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC
Sinonimo | creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene |
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Numero MDL | MFCD00002378 |
PubChem CID | 7144 |
Formula molecolare | C8H10O2 |
CAS | 93-51-6 |
Molecular Weight (g/mol) | 138.17 |
SMILES | CC1=CC(=C(C=C1)O)OC |
IUPAC Name | 2-methoxy-4-methylphenol |
InChI Key | PETRWTHZSKVLRE-UHFFFAOYSA-N |
m-Cresol, 99%, Thermo Scientific Chemicals
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 |
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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, Thermo Scientific Chemicals
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 |
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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 |
2,4,6-Trimethylphenol, 99%, Thermo Scientific Chemicals
CAS: 527-60-6 Formula molecolare: C9H12O Molecular Weight (g/mol): 136.19 Numero MDL: MFCD00002235 InChI Key: BPRYUXCVCCNUFE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00002235 |
PubChem CID | 10698 |
Formula molecolare | C9H12O |
CAS | 527-60-6 |
Molecular Weight (g/mol) | 136.19 |
SMILES | CC1=CC(=C(C(=C1)C)O)C |
IUPAC Name | 2,4,6-trimethylphenol |
InChI Key | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
3,5-Dimethylphenol, 98+%, Thermo Scientific Chemicals
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 |
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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 |
4-Hydroxy-3,5-dimethylbenzonitrile, 97%, Thermo Scientific™
CAS: 4198-90-7 Formula molecolare: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Sinonimo: 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm PubChem CID: 20176 IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile SMILES: CC1=CC(=CC(=C1O)C)C#N
Sinonimo | 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm |
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PubChem CID | 20176 |
Formula molecolare | C9H9NO |
CAS | 4198-90-7 |
Molecular Weight (g/mol) | 147.177 |
SMILES | CC1=CC(=CC(=C1O)C)C#N |
IUPAC Name | 4-hydroxy-3,5-dimethylbenzonitrile |
InChI Key | WFYGXOWFEIOHCZ-UHFFFAOYSA-N |
2,6-Dimethylphenol, 99%, Thermo Scientific Chemicals
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 |
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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-Fluoro-3-methylphenol, 98%, Thermo Scientific™
CAS: 452-70-0 Formula molecolare: C7H7FO Molecular Weight (g/mol): 126.13 Numero MDL: MFCD00042296 InChI Key: RVYGYYVGWSCWGY-UHFFFAOYSA-N Sinonimo: 4-fluoro-m-cresol,3-methyl-4-fluorophenol,2-fluoro-5-hydroxytoluene,4-fluoro-3-methyl-phenol,phenol, 4-fluoro-3-methyl,4-fluoro-3-methylphenol,pubchem1501,3-methyl-4-fluoro phenol,4-fluoro-3-methyl phenol,acmc-209k1i PubChem CID: 2737394 IUPAC Name: 4-fluoro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)F
Sinonimo | 4-fluoro-m-cresol,3-methyl-4-fluorophenol,2-fluoro-5-hydroxytoluene,4-fluoro-3-methyl-phenol,phenol, 4-fluoro-3-methyl,4-fluoro-3-methylphenol,pubchem1501,3-methyl-4-fluoro phenol,4-fluoro-3-methyl phenol,acmc-209k1i |
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Numero MDL | MFCD00042296 |
PubChem CID | 2737394 |
Formula molecolare | C7H7FO |
CAS | 452-70-0 |
Molecular Weight (g/mol) | 126.13 |
SMILES | CC1=C(C=CC(=C1)O)F |
IUPAC Name | 4-fluoro-3-methylphenol |
InChI Key | RVYGYYVGWSCWGY-UHFFFAOYSA-N |
2-Chloro-6-methylphenol, 98%, Thermo Scientific Chemicals
CAS: 87-64-9 Formula molecolare: C7H7ClO Molecular Weight (g/mol): 142.582 Numero MDL: MFCD00020000 InChI Key: YPNZJHFXFVLXSE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00020000 |
PubChem CID | 6898 |
Formula molecolare | C7H7ClO |
CAS | 87-64-9 |
Molecular Weight (g/mol) | 142.582 |
SMILES | CC1=C(C(=CC=C1)Cl)O |
IUPAC Name | 2-chloro-6-methylphenol |
InChI Key | YPNZJHFXFVLXSE-UHFFFAOYSA-N |
4-Chloro-3-methylphenol, 99%, Thermo Scientific Chemicals
CAS: 59-50-7 Formula molecolare: C7H7ClO Molecular Weight (g/mol): 142.582 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 |
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Numero MDL | MFCD00002323 |
PubChem CID | 1732 |
Formula molecolare | C7H7ClO |
CAS | 59-50-7 |
Molecular Weight (g/mol) | 142.582 |
ChEBI | CHEBI:34395 |
SMILES | CC1=C(C=CC(=C1)O)Cl |
IUPAC Name | 4-chloro-3-methylphenol |
InChI Key | CFKMVGJGLGKFKI-UHFFFAOYSA-N |
4-Bromo-3-methylphenol, 98%, Thermo Scientific Chemicals
CAS: 14472-14-1 Formula molecolare: C7H7BrO Molecular Weight (g/mol): 187.04 Numero MDL: MFCD00079723 InChI Key: GPOQODYGMUTOQL-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00079723 |
PubChem CID | 72857 |
Formula molecolare | C7H7BrO |
CAS | 14472-14-1 |
Molecular Weight (g/mol) | 187.04 |
SMILES | CC1=CC(O)=CC=C1Br |
IUPAC Name | 4-bromo-3-methylphenol |
InChI Key | GPOQODYGMUTOQL-UHFFFAOYSA-N |
2-Amino-5-methylphenol, 98%, Thermo Scientific Chemicals
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 |
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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-Hydroxy-3,5-dimethylbenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 4919-37-3 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.176 Numero MDL: MFCD00016536 InChI Key: OMNHTTWQSSUZHO-UHFFFAOYSA-N Sinonimo: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC Name: 4-hydroxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1O)C)C(=O)O
Sinonimo | 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid |
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Numero MDL | MFCD00016536 |
PubChem CID | 138387 |
Formula molecolare | C9H10O3 |
CAS | 4919-37-3 |
Molecular Weight (g/mol) | 166.176 |
SMILES | CC1=CC(=CC(=C1O)C)C(=O)O |
IUPAC Name | 4-hydroxy-3,5-dimethylbenzoic acid |
InChI Key | OMNHTTWQSSUZHO-UHFFFAOYSA-N |