Cresols

Organiska föreningar som består av en fenolring med en metylfunktionell gruppsubstitution; även kallade metylfenoler och hydroxitoluener.

1 – 15 av 108 Resultat

p-Cresol, 99%

CAS: 106-44-5 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002376 InChI-nyckel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: 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-namn: 4-metylfenol LEDER: CC1=CC=C(C=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8O
PubChem CID	2879
MDL-nummer	MFCD00002376
IUPAC-namn	4-metylfenol
CAS	106-44-5
InChI-nyckel	IWDCLRJOBJJRNH-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)O
ChEBI	CHEBI:17847
Molekylvikt (g/mol)	108.14
Synonym	p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene

m-Cresol, 99%

CAS: 108-39-4 Molekylformel: C₇H₈O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002302 InChI-nyckel: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: 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-namn: 3-metylfenol LEDER: CC1=CC(=CC=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈O
PubChem CID	342
MDL-nummer	MFCD00002302
IUPAC-namn	3-metylfenol
CAS	108-39-4
InChI-nyckel	RLSSMJSEOOYNOY-UHFFFAOYSA-N
LEDER	CC1=CC(=CC=C1)O
ChEBI	CHEBI:17231
Molekylvikt (g/mol)	108.14
Synonym	m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol

o-Cresol, 99%, AcroSeal™

CAS: 95-48-7 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002226 InChI-nyckel: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: 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-namn: 2-metylfenol LEDER: CC1=CC=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8O
PubChem CID	335
MDL-nummer	MFCD00002226
IUPAC-namn	2-metylfenol
CAS	95-48-7
InChI-nyckel	QWVGKYWNOKOFNN-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1O
ChEBI	CHEBI:28054
Molekylvikt (g/mol)	108.14
Synonym	o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene

Molekylformel	C7H8O
PubChem CID	335
MDL-nummer	MFCD00002226
IUPAC-namn	2-metylfenol
CAS	95-48-7
InChI-nyckel	QWVGKYWNOKOFNN-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1O
ChEBI	CHEBI:28054
Molekylvikt (g/mol)	108.14
Synonym	o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene

o-Cresol, 98+%

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8O
PubChem CID	335
MDL-nummer	MFCD00002226
IUPAC-namn	2-metylfenol
CAS	95-48-7
InChI-nyckel	QWVGKYWNOKOFNN-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1O
ChEBI	CHEBI:28054
Molekylvikt (g/mol)	108.14
Synonym	o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene

3,4-dimetylfenol, 99 %, Thermo Scientific Chemicals

CAS: 95-65-8 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00002304 InChI-nyckel: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonym: 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723 PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC-namn: 3,4-dimetylfenol LEDER: CC1=CC=C(O)C=C1C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10O
PubChem CID	7249
MDL-nummer	MFCD00002304
IUPAC-namn	3,4-dimetylfenol
CAS	95-65-8
InChI-nyckel	YCOXTKKNXUZSKD-UHFFFAOYSA-N
LEDER	CC1=CC=C(O)C=C1C
ChEBI	CHEBI:39839
Molekylvikt (g/mol)	122.17
Synonym	3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723

p-Cresol, 99+%, pure

CAS: 106-44-5 Molekylformel: C₇H₈O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002376 InChI-nyckel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: 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-namn: 4-metylfenol LEDER: CC1=CC=C(C=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈O
PubChem CID	2879
MDL-nummer	MFCD00002376
IUPAC-namn	4-metylfenol
CAS	106-44-5
InChI-nyckel	IWDCLRJOBJJRNH-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)O
ChEBI	CHEBI:17847
Molekylvikt (g/mol)	108.14
Synonym	p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene

2,3,5-trimetylfenol, 98+%, Thermo Scientific Chemicals

CAS: 697-82-5 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00002228 InChI-nyckel: OGRAOKJKVGDSFR-UHFFFAOYSA-N Synonym: isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene PubChem CID: 12769 ChEBI: CHEBI:38570 IUPAC-namn: 2,3,5-trimetylfenol LEDER: CC1=CC(=C(C(=C1)O)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O
PubChem CID	12769
MDL-nummer	MFCD00002228
IUPAC-namn	2,3,5-trimetylfenol
CAS	697-82-5
InChI-nyckel	OGRAOKJKVGDSFR-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C(=C1)O)C)C
ChEBI	CHEBI:38570
Molekylvikt (g/mol)	136.194
Synonym	isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene

2,6-Dimethylphenol, 99%

CAS: 576-26-1 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00002240 InChI-nyckel: 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-namn: 2,6-dimetylfenol LEDER: CC1=CC=CC(C)=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10O
PubChem CID	11335
MDL-nummer	MFCD00002240
IUPAC-namn	2,6-dimetylfenol
CAS	576-26-1
InChI-nyckel	NXXYKOUNUYWIHA-UHFFFAOYSA-N
LEDER	CC1=CC=CC(C)=C1O
Molekylvikt (g/mol)	122.17
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

4-Chloro-3-methylphenol, 99+%

CAS: 59-50-7 Molekylformel: C₇H₇ClO Molekylvikt (g/mol): 142.58 MDL-nummer: MFCD00002323 InChI-nyckel: 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-namn: 4-klor-3-metylfenol LEDER: CC1=C(C=CC(=C1)O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₇ClO
PubChem CID	1732
MDL-nummer	MFCD00002323
IUPAC-namn	4-klor-3-metylfenol
CAS	59-50-7
InChI-nyckel	CFKMVGJGLGKFKI-UHFFFAOYSA-N
LEDER	CC1=C(C=CC(=C1)O)Cl
ChEBI	CHEBI:34395
Molekylvikt (g/mol)	142.58
Synonym	chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan

3,5-Dimethylphenol, 98+%

CAS: 108-68-9 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00002307 InChI-nyckel: 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-namn: 3,5-dimetylfenol LEDER: CC1=CC(O)=CC(C)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10O
PubChem CID	7948
MDL-nummer	MFCD00002307
IUPAC-namn	3,5-dimetylfenol
CAS	108-68-9
InChI-nyckel	TUAMRELNJMMDMT-UHFFFAOYSA-N
LEDER	CC1=CC(O)=CC(C)=C1
ChEBI	CHEBI:38572
Molekylvikt (g/mol)	122.17
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

2,4,5-Trimethylphenol, 99%

CAS: 496-78-6 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00020050 InChI-nyckel: VXSCPERJHPWROZ-UHFFFAOYSA-N Synonym: pseudocumenol,phenol, 2,4,5-trimethyl,5-hydroxypseudocumene,1-hydroxy-2,4,5-trimethylbenzene,unii-3pca9e425c,acmc-1bmse,4-06-00-03247 beilstein handbook reference PubChem CID: 10335 IUPAC-namn: 2,4,5-trimetylfenol LEDER: CC1=CC(=C(C=C1C)O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O
PubChem CID	10335
MDL-nummer	MFCD00020050
IUPAC-namn	2,4,5-trimetylfenol
CAS	496-78-6
InChI-nyckel	VXSCPERJHPWROZ-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C=C1C)O)C
Molekylvikt (g/mol)	136.194
Synonym	pseudocumenol,phenol, 2,4,5-trimethyl,5-hydroxypseudocumene,1-hydroxy-2,4,5-trimethylbenzene,unii-3pca9e425c,acmc-1bmse,4-06-00-03247 beilstein handbook reference

2,3,6-Trimethylphenol, 95%

CAS: 2416-94-6 Molekylformel: C9H12O Molekylvikt (g/mol): 136.19 MDL-nummer: MFCD00002229 InChI-nyckel: QQOMQLYQAXGHSU-UHFFFAOYSA-N Synonym: 3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187 PubChem CID: 17016 IUPAC-namn: 2,3,6-trimetylfenol LEDER: CC1=CC=C(C)C(O)=C1C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O
PubChem CID	17016
MDL-nummer	MFCD00002229
IUPAC-namn	2,3,6-trimetylfenol
CAS	2416-94-6
InChI-nyckel	QQOMQLYQAXGHSU-UHFFFAOYSA-N
LEDER	CC1=CC=C(C)C(O)=C1C
Molekylvikt (g/mol)	136.19
Synonym	3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187

2,4,6-Trimethylphenol, 99%

CAS: 527-60-6 Molekylformel: C₉H₁₂O Molekylvikt (g/mol): 136.19 MDL-nummer: MFCD00002235 InChI-nyckel: 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-namn: 2,4,6-trimetylfenol LEDER: CC1=CC(=C(C(=C1)C)O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₂O
PubChem CID	10698
MDL-nummer	MFCD00002235
IUPAC-namn	2,4,6-trimetylfenol
CAS	527-60-6
InChI-nyckel	BPRYUXCVCCNUFE-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C(=C1)C)O)C
Molekylvikt (g/mol)	136.19
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

2-Methoxy-4-methylphenol, 98+%

CAS: 93-51-6 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.166 MDL-nummer: MFCD00002378 InChI-nyckel: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: 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-namn: 2-metoxi-4-metylfenol LEDER: CC1=CC(=C(C=C1)O)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10O2
PubChem CID	7144
MDL-nummer	MFCD00002378
IUPAC-namn	2-metoxi-4-metylfenol
CAS	93-51-6
InChI-nyckel	PETRWTHZSKVLRE-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C=C1)O)OC
Molekylvikt (g/mol)	138.166
Synonym	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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Cresols

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