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Cresoles

Compuestos orgánicos que constan de un anillo de fenol con una sustitución del grupo funcional metilo; también llamados metilfenoles e hidroxitoluenos.
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1 – 15 de 113 resultados
1

o-Cresol, 99 %, Thermo Scientific Chemicals

CAS: 95-48-7 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002226 Clave InChI: QWVGKYWNOKOFNN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilfenol SMILES: CC1=CC=CC=C1O

Sinónimo o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
Clave InChI QWVGKYWNOKOFNN-UHFFFAOYSA-N
PubChem CID 335
Fórmula molecular C7H8O
CAS 95-48-7
ChEBI CHEBI:28054
Peso molecular (g/mol) 108.14
Número MDL MFCD00002226
SMILES CC1=CC=CC=C1O
Nombre IUPAC 2-metilfenol
2

p-Cresol, 99 %, Thermo Scientific Chemicals

CAS: 106-44-5 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002376 Clave InChI: IWDCLRJOBJJRNH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilfenol SMILES: CC1=CC=C(C=C1)O

Sinónimo p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
Clave InChI IWDCLRJOBJJRNH-UHFFFAOYSA-N
PubChem CID 2879
Fórmula molecular C7H8O
CAS 106-44-5
ChEBI CHEBI:17847
Peso molecular (g/mol) 108.14
Número MDL MFCD00002376
SMILES CC1=CC=C(C=C1)O
Nombre IUPAC 4-metilfenol
3

m-Cresol, 99 %, Thermo Scientific Chemicals

CAS: 108-39-4 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002302 Clave InChI: RLSSMJSEOOYNOY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-metilfenol SMILES: CC1=CC(=CC=C1)O

Sinónimo m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
Clave InChI RLSSMJSEOOYNOY-UHFFFAOYSA-N
PubChem CID 342
Fórmula molecular C7H8O
CAS 108-39-4
ChEBI CHEBI:17231
Peso molecular (g/mol) 108.14
Número MDL MFCD00002302
SMILES CC1=CC(=CC=C1)O
Nombre IUPAC 3-metilfenol
4

p-Cresol, + 99 %, puro, Thermo Scientific Chemicals

CAS: 106-44-5 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002376 Clave InChI: IWDCLRJOBJJRNH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilfenol SMILES: CC1=CC=C(C=C1)O

Sinónimo p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
Clave InChI IWDCLRJOBJJRNH-UHFFFAOYSA-N
PubChem CID 2879
Fórmula molecular C7H8O
CAS 106-44-5
ChEBI CHEBI:17847
Peso molecular (g/mol) 108.14
Número MDL MFCD00002376
SMILES CC1=CC=C(C=C1)O
Nombre IUPAC 4-metilfenol
5

4-cloro-3-metilfenol, 99+%

CAS: 59-50-7 Fórmula molecular: C7H7ClO Peso molecular (g/mol): 142.58 Número MDL: MFCD00002323 Clave InChI: CFKMVGJGLGKFKI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-cloro-3-metilfenol SMILES: CC1=C(C=CC(=C1)O)Cl

Sinónimo chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan
Clave InChI CFKMVGJGLGKFKI-UHFFFAOYSA-N
PubChem CID 1732
Fórmula molecular C7H7ClO
CAS 59-50-7
ChEBI CHEBI:34395
Peso molecular (g/mol) 142.58
Número MDL MFCD00002323
SMILES CC1=C(C=CC(=C1)O)Cl
Nombre IUPAC 4-cloro-3-metilfenol
6

3,5-dimetilfenol, 99+ %, Thermo Scientific Chemicals

CAS: 108-68-9 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Número MDL: MFCD00002307 Clave InChI: TUAMRELNJMMDMT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,5-dimetilfenol SMILES: CC1=CC(O)=CC(C)=C1

Sinónimo 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
Clave InChI TUAMRELNJMMDMT-UHFFFAOYSA-N
PubChem CID 7948
Fórmula molecular C8H10O
CAS 108-68-9
ChEBI CHEBI:38572
Peso molecular (g/mol) 122.17
Número MDL MFCD00002307
SMILES CC1=CC(O)=CC(C)=C1
Nombre IUPAC 3,5-dimetilfenol
7

o-Cresol, 99 %, AcroSeal™, Thermo Scientific Chemicals

CAS: 95-48-7 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002226 Clave InChI: QWVGKYWNOKOFNN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilfenol SMILES: CC1=CC=CC=C1O

Sinónimo o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
Clave InChI QWVGKYWNOKOFNN-UHFFFAOYSA-N
PubChem CID 335
Fórmula molecular C7H8O
CAS 95-48-7
ChEBI CHEBI:28054
Peso molecular (g/mol) 108.14
Número MDL MFCD00002226
SMILES CC1=CC=CC=C1O
Nombre IUPAC 2-metilfenol
8

4-Cloro-2-metilfenol, 97 %, Thermo Scientific Chemicals

CAS: 1570-64-5 Fórmula molecular: C7H7ClO Peso molecular (g/mol): 142.582 Número MDL: MFCD00002321 Clave InChI: RHPUJHQBPORFGV-UHFFFAOYSA-N Sinónimo: 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri PubChem CID: 14855 ChEBI: CHEBI:1800 Nombre IUPAC: 4-cloro-2-metilfenol SMILES: CC1=C(C=CC(=C1)Cl)O

Sinónimo 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri
Clave InChI RHPUJHQBPORFGV-UHFFFAOYSA-N
PubChem CID 14855
Fórmula molecular C7H7ClO
CAS 1570-64-5
ChEBI CHEBI:1800
Peso molecular (g/mol) 142.582
Número MDL MFCD00002321
SMILES CC1=C(C=CC(=C1)Cl)O
Nombre IUPAC 4-cloro-2-metilfenol
9

3,5-Dimetilfenol, + 98 %, Thermo Scientific Chemicals

CAS: 108-68-9 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Número MDL: MFCD00002307 Clave InChI: TUAMRELNJMMDMT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,5-dimetilfenol SMILES: CC1=CC(O)=CC(C)=C1

Sinónimo 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
Clave InChI TUAMRELNJMMDMT-UHFFFAOYSA-N
PubChem CID 7948
Fórmula molecular C8H10O
CAS 108-68-9
ChEBI CHEBI:38572
Peso molecular (g/mol) 122.17
Número MDL MFCD00002307
SMILES CC1=CC(O)=CC(C)=C1
Nombre IUPAC 3,5-dimetilfenol
10

2-Etil-6-metilfenol, 97 %, Thermo Scientific Chemicals

CAS: 1687-64-5 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.194 Número MDL: MFCD00962292 Clave InChI: CIRRFAQIWQFQSS-UHFFFAOYSA-N PubChem CID: 519333 Nombre IUPAC: 2-etil-6-metilfenol SMILES: CCC1=CC=CC(=C1O)C

Clave InChI CIRRFAQIWQFQSS-UHFFFAOYSA-N
PubChem CID 519333
Fórmula molecular C9H12O
CAS 1687-64-5
Peso molecular (g/mol) 136.194
Número MDL MFCD00962292
SMILES CCC1=CC=CC(=C1O)C
Nombre IUPAC 2-etil-6-metilfenol
11

4-Bromo-2,6-dimetilfenol, 99 %, Thermo Scientific Chemicals

CAS: 2374-05-2 Fórmula molecular: C8H9BrO Peso molecular (g/mol): 201.06 Número MDL: MFCD00002314 Clave InChI: ZLVFYUORUHNMBO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-2,6-dimetilfenol SMILES: CC1=CC(=CC(=C1O)C)Br

Sinónimo 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
Clave InChI ZLVFYUORUHNMBO-UHFFFAOYSA-N
PubChem CID 16919
Fórmula molecular C8H9BrO
CAS 2374-05-2
Peso molecular (g/mol) 201.06
Número MDL MFCD00002314
SMILES CC1=CC(=CC(=C1O)C)Br
Nombre IUPAC 4-bromo-2,6-dimetilfenol
12

Ácido 4-hidroxi-3,5-dimetilbenzoico, 98 %, Thermo Scientific Chemicals

CAS: 4919-37-3 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00016536 Clave InChI: OMNHTTWQSSUZHO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-hidroxi-3,5-dimetilbenzoico SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

Sinónimo 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
Clave InChI OMNHTTWQSSUZHO-UHFFFAOYSA-N
PubChem CID 138387
Fórmula molecular C9H10O3
CAS 4919-37-3
Peso molecular (g/mol) 166.176
Número MDL MFCD00016536
SMILES CC1=CC(=CC(=C1O)C)C(=O)O
Nombre IUPAC ácido 4-hidroxi-3,5-dimetilbenzoico
13

4-Metil-3-nitrofenol, 98 %, Thermo Scientific Chemicals

CAS: 2042-14-0 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.137 Número MDL: MFCD00007244 Clave InChI: BQEXDUKMTVYBRK-UHFFFAOYSA-N Sinónimo: 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol PubChem CID: 16271 Nombre IUPAC: 4-metil-3-nitrofenol SMILES: CC1=C(C=C(C=C1)O)[N+](=O)[O-]

Sinónimo 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol
Clave InChI BQEXDUKMTVYBRK-UHFFFAOYSA-N
PubChem CID 16271
Fórmula molecular C7H7NO3
CAS 2042-14-0
Peso molecular (g/mol) 153.137
Número MDL MFCD00007244
SMILES CC1=C(C=C(C=C1)O)[N+](=O)[O-]
Nombre IUPAC 4-metil-3-nitrofenol
14

2-Fluoro-5-metilfenol, 97 %, Thermo Scientific Chemicals

CAS: 63762-79-8 Fórmula molecular: C7H7FO Peso molecular (g/mol): 126.13 Número MDL: MFCD00190101 Clave InChI: XEHPMVZYZDQLDN-UHFFFAOYSA-N Sinónimo: phenol, 2-fluoro-5-methyl,2-fluoro-5-methyl-phenol,4-fluoro-3-hydroxytoluene,6-fluoro-m-cresol,6-fluoo-m-cresol,pubchem1498,acmc-209vyr,2-fluoro-5-methyl phenol,2-fluoranyl-5-methyl-phenol,ksc494c5d PubChem CID: 182387 Nombre IUPAC: 2-fluoro-5-metilfenol SMILES: CC1=CC(=C(C=C1)F)O

Sinónimo phenol, 2-fluoro-5-methyl,2-fluoro-5-methyl-phenol,4-fluoro-3-hydroxytoluene,6-fluoro-m-cresol,6-fluoo-m-cresol,pubchem1498,acmc-209vyr,2-fluoro-5-methyl phenol,2-fluoranyl-5-methyl-phenol,ksc494c5d
Clave InChI XEHPMVZYZDQLDN-UHFFFAOYSA-N
PubChem CID 182387
Fórmula molecular C7H7FO
CAS 63762-79-8
Peso molecular (g/mol) 126.13
Número MDL MFCD00190101
SMILES CC1=CC(=C(C=C1)F)O
Nombre IUPAC 2-fluoro-5-metilfenol
15

3,5-Dibromo-4-metilfenol, 97 %, Thermo Scientific Chemicals

CAS: 13979-81-2 Fórmula molecular: C7H6Br2O Peso molecular (g/mol): 265.932 Número MDL: MFCD00013968 Clave InChI: AXCQKKVGMZCWPC-UHFFFAOYSA-N PubChem CID: 55457 Nombre IUPAC: 3,5-dibromo-4-metilfenol SMILES: CC1=C(C=C(C=C1Br)O)Br

Clave InChI AXCQKKVGMZCWPC-UHFFFAOYSA-N
PubChem CID 55457
Fórmula molecular C7H6Br2O
CAS 13979-81-2
Peso molecular (g/mol) 265.932
Número MDL MFCD00013968
SMILES CC1=C(C=C(C=C1Br)O)Br
Nombre IUPAC 3,5-dibromo-4-metilfenol