Cresols

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

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1 – 15 av 118 Resultat

o-Cresol, 99 %

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

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

4-Kloro-3-metylfenol, 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

p-Cresol, 99+%, ren

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

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

3,5-dimetylfenol, 99+%

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

o-Cresol, 99 %, AcroSeal™

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

2-metoxi-4-metylfenol, 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

3,5-dimetylfenol, 98+%

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

5-amino-2-metylfenol, 97 %, Thermo Scientific Chemicals

CAS: 2835-95-2 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00043922 InChI-nyckel: DBFYESDCPWWCHN-UHFFFAOYSA-N Synonym: 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582 PubChem CID: 17818 IUPAC-namn: 5-amino-2-metylfenol LEDER: CC1=C(C=C(C=C1)N)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H9NO
PubChem CID	17818
MDL-nummer	MFCD00043922
IUPAC-namn	5-amino-2-metylfenol
CAS	2835-95-2
InChI-nyckel	DBFYESDCPWWCHN-UHFFFAOYSA-N
LEDER	CC1=C(C=C(C=C1)N)O
Molekylvikt (g/mol)	123.155
Synonym	5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582

4-Hydroxy-3,5-dimetylbensoesyra, 98 %

CAS: 4919-37-3 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00016536 InChI-nyckel: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 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-namn: 4-hydroxi-3,5-dimetylbensoesyra LEDER: CC1=CC(=CC(=C1O)C)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10O3
PubChem CID	138387
MDL-nummer	MFCD00016536
IUPAC-namn	4-hydroxi-3,5-dimetylbensoesyra
CAS	4919-37-3
InChI-nyckel	OMNHTTWQSSUZHO-UHFFFAOYSA-N
LEDER	CC1=CC(=CC(=C1O)C)C(=O)O
Molekylvikt (g/mol)	166.176
Synonym	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

5-klor-2-metylfenol, 98 %

CAS: 5306-98-9 Molekylformel: C7H7ClO Molekylvikt (g/mol): 142.58 MDL-nummer: MFCD00060672 InChI-nyckel: KKFPXGXMSBBNJI-UHFFFAOYSA-N Synonym: 5-chloro-o-cresol,5-chloro-2-cresol,o-cresol, 5-chloro,phenol, 5-chloro-2-methyl,3-chloro-6-methylphenol,2-methyl-5-chlorophenol,4-chloro-2-hydroxytoluene,5-chloro-2-methyl-phenol,phenol,5-chloro-2-methyl PubChem CID: 79192 IUPAC-namn: 5-klor-2-metylfenol LEDER: CC1=CC=C(Cl)C=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7ClO
PubChem CID	79192
MDL-nummer	MFCD00060672
IUPAC-namn	5-klor-2-metylfenol
CAS	5306-98-9
InChI-nyckel	KKFPXGXMSBBNJI-UHFFFAOYSA-N
LEDER	CC1=CC=C(Cl)C=C1O
Molekylvikt (g/mol)	142.58
Synonym	5-chloro-o-cresol,5-chloro-2-cresol,o-cresol, 5-chloro,phenol, 5-chloro-2-methyl,3-chloro-6-methylphenol,2-methyl-5-chlorophenol,4-chloro-2-hydroxytoluene,5-chloro-2-methyl-phenol,phenol,5-chloro-2-methyl

2-metoxi-4-metylfenol, 99 %

CAS: 93-51-6 Molekylformel: C₈H₁₀O₂ Molekylvikt (g/mol): 138.17 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)	138.17
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

4-Brom-2,6-dimetylfenol, 99 %

CAS: 2374-05-2 Molekylformel: C8H9BrO Molekylvikt (g/mol): 201.06 MDL-nummer: MFCD00002314 InChI-nyckel: ZLVFYUORUHNMBO-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-brom-2,6-dimetylfenol LEDER: CC1=CC(=CC(=C1O)C)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9BrO
PubChem CID	16919
MDL-nummer	MFCD00002314
IUPAC-namn	4-brom-2,6-dimetylfenol
CAS	2374-05-2
InChI-nyckel	ZLVFYUORUHNMBO-UHFFFAOYSA-N
LEDER	CC1=CC(=CC(=C1O)C)Br
Molekylvikt (g/mol)	201.06
Synonym	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

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