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

Kampanjer är tillgängliga

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

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

Kampanjer är tillgängliga

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

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

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

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

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

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

Kampanjer är tillgängliga

4-klor-3,5-dimetylfenol, 99 %, Thermo Scientific Chemicals

CAS: 88-04-0 Molekylformel: C₈H₉ClO Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00002324 InChI-nyckel: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson PubChem CID: 2723 ChEBI: CHEBI:34393 IUPAC-namn: 4-klor-3,5-dimetylfenol LEDER: CC1=CC(=CC(=C1Cl)C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₉ClO
PubChem CID	2723
MDL-nummer	MFCD00002324
IUPAC-namn	4-klor-3,5-dimetylfenol
CAS	88-04-0
InChI-nyckel	OSDLLIBGSJNGJE-UHFFFAOYSA-N
LEDER	CC1=CC(=CC(=C1Cl)C)O
ChEBI	CHEBI:34393
Molekylvikt (g/mol)	156.61
Synonym	chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson

2,4-Dichloro-6-methylphenol, 98%

CAS: 1570-65-6 Molekylformel: C7H6Cl2O Molekylvikt (g/mol): 177.024 MDL-nummer: MFCD00019988 InChI-nyckel: WJQZZLQMLJPKQH-UHFFFAOYSA-N PubChem CID: 15292 IUPAC-namn: 2,4-diklor-6-metylfenol LEDER: CC1=CC(=CC(=C1O)Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6Cl2O
PubChem CID	15292
MDL-nummer	MFCD00019988
IUPAC-namn	2,4-diklor-6-metylfenol
CAS	1570-65-6
InChI-nyckel	WJQZZLQMLJPKQH-UHFFFAOYSA-N
LEDER	CC1=CC(=CC(=C1O)Cl)Cl
Molekylvikt (g/mol)	177.024

5-Bromo-2-methylphenol, 95%

CAS: 36138-76-8 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.036 MDL-nummer: MFCD08061906 InChI-nyckel: OONJCAWRVJDVBB-UHFFFAOYSA-N Synonym: 5-bromo-o-cresol,phenol, 5-bromo-2-methyl,4-bromo-2-hydroxytoluene,5-bromo-2-methyl phenol,5-bromo-2-methyl-phenol,3-bromo-6-methylphenol,2-hydroxy-4-bromotoluene,5-brom-2-kresol,zlchem 468,pubchem4132 PubChem CID: 12648404 IUPAC-namn: 5-brom-2-metylfenol LEDER: CC1=C(C=C(C=C1)Br)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7BrO
PubChem CID	12648404
MDL-nummer	MFCD08061906
IUPAC-namn	5-brom-2-metylfenol
CAS	36138-76-8
InChI-nyckel	OONJCAWRVJDVBB-UHFFFAOYSA-N
LEDER	CC1=C(C=C(C=C1)Br)O
Molekylvikt (g/mol)	187.036
Synonym	5-bromo-o-cresol,phenol, 5-bromo-2-methyl,4-bromo-2-hydroxytoluene,5-bromo-2-methyl phenol,5-bromo-2-methyl-phenol,3-bromo-6-methylphenol,2-hydroxy-4-bromotoluene,5-brom-2-kresol,zlchem 468,pubchem4132

4-hydroxi-3,5-dimetylbensonitril, 97 %, Thermo Scientific™

CAS: 4198-90-7 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.177 InChI-nyckel: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonym: 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-namn: 4-hydroxi-3,5-dimetylbensonitril LEDER: CC1=CC(=CC(=C1O)C)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9NO
PubChem CID	20176
IUPAC-namn	4-hydroxi-3,5-dimetylbensonitril
CAS	4198-90-7
InChI-nyckel	WFYGXOWFEIOHCZ-UHFFFAOYSA-N
LEDER	CC1=CC(=CC(=C1O)C)C#N
Molekylvikt (g/mol)	147.177
Synonym	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

3-brom-4-metylfenol, 98 %, Thermo Scientific Chemicals

CAS: 60710-39-6 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.036 MDL-nummer: MFCD08273793 InChI-nyckel: GMZKNRDHSHYMHG-UHFFFAOYSA-N Synonym: 3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p PubChem CID: 10307913 IUPAC-namn: 3-brom-4-metylfenol LEDER: CC1=C(C=C(C=C1)O)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7BrO
PubChem CID	10307913
MDL-nummer	MFCD08273793
IUPAC-namn	3-brom-4-metylfenol
CAS	60710-39-6
InChI-nyckel	GMZKNRDHSHYMHG-UHFFFAOYSA-N
LEDER	CC1=C(C=C(C=C1)O)Br
Molekylvikt (g/mol)	187.036
Synonym	3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p

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Cresols

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