Cresols

Organiske forbindelser, der består af en phenolring med en methylfunktionel gruppesubstitution; også kaldet methylphenoler og hydroxytoluener.

1 – 15 af 107 Resultater

p-Cresol, 99%

CAS: 106-44-5 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00002376 InChI nøgle: 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 navn: 4-methylphenol SMIL: CC1=CC=C(C=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002376
PubChem CID	2879
Molekylvægt (g/mol)	108.14
CAS	106-44-5
ChEBI	CHEBI:17847
Synonym	p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
SMIL	CC1=CC=C(C=C1)O
IUPAC navn	4-methylphenol
InChI nøgle	IWDCLRJOBJJRNH-UHFFFAOYSA-N
Molekylær formel	C7H8O

Kampagner er tilgængelige

o-Cresol, 99%, AcroSeal™

CAS: 95-48-7 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00002226 InChI nøgle: 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 navn: 2-methylphenol SMIL: CC1=CC=CC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002226
PubChem CID	335
Molekylvægt (g/mol)	108.14
CAS	95-48-7
ChEBI	CHEBI:28054
Synonym	o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
SMIL	CC1=CC=CC=C1O
IUPAC navn	2-methylphenol
InChI nøgle	QWVGKYWNOKOFNN-UHFFFAOYSA-N
Molekylær formel	C7H8O

Kampagner er tilgængelige

MDL nummer	MFCD00002226
PubChem CID	335
Molekylvægt (g/mol)	108.14
CAS	95-48-7
ChEBI	CHEBI:28054
Synonym	o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
SMIL	CC1=CC=CC=C1O
IUPAC navn	2-methylphenol
InChI nøgle	QWVGKYWNOKOFNN-UHFFFAOYSA-N
Molekylær formel	C7H8O

m-Cresol, 99%

CAS: 108-39-4 Molekylær formel: C₇H₈O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00002302 InChI nøgle: 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 navn: 3-methylphenol SMIL: CC1=CC(=CC=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002302
PubChem CID	342
Molekylvægt (g/mol)	108.14
CAS	108-39-4
ChEBI	CHEBI:17231
Synonym	m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
SMIL	CC1=CC(=CC=C1)O
IUPAC navn	3-methylphenol
InChI nøgle	RLSSMJSEOOYNOY-UHFFFAOYSA-N
Molekylær formel	C₇H₈O

Kampagner er tilgængelige

4-Chloro-3-methylphenol, 99+%

CAS: 59-50-7 Molekylær formel: C₇H₇ClO Molekylvægt (g/mol): 142.58 MDL nummer: MFCD00002323 InChI nøgle: 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 navn: 4-chlor-3-methylphenol SMIL: CC1=C(C=CC(=C1)O)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002323
PubChem CID	1732
Molekylvægt (g/mol)	142.58
CAS	59-50-7
ChEBI	CHEBI:34395
Synonym	chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan
SMIL	CC1=C(C=CC(=C1)O)Cl
IUPAC navn	4-chlor-3-methylphenol
InChI nøgle	CFKMVGJGLGKFKI-UHFFFAOYSA-N
Molekylær formel	C₇H₇ClO

p-Cresol, 99+%, pure

CAS: 106-44-5 Molekylær formel: C₇H₈O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00002376 InChI nøgle: 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 navn: 4-methylphenol SMIL: CC1=CC=C(C=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002376
PubChem CID	2879
Molekylvægt (g/mol)	108.14
CAS	106-44-5
ChEBI	CHEBI:17847
Synonym	p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
SMIL	CC1=CC=C(C=C1)O
IUPAC navn	4-methylphenol
InChI nøgle	IWDCLRJOBJJRNH-UHFFFAOYSA-N
Molekylær formel	C₇H₈O

o-Cresol, 98+%

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002226
PubChem CID	335
Molekylvægt (g/mol)	108.14
CAS	95-48-7
ChEBI	CHEBI:28054
Synonym	o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
SMIL	CC1=CC=CC=C1O
IUPAC navn	2-methylphenol
InChI nøgle	QWVGKYWNOKOFNN-UHFFFAOYSA-N
Molekylær formel	C7H8O

Kampagner er tilgængelige

4-chlor-3,5-dimethylphenol, 99 %, Thermo Scientific Chemicals

CAS: 88-04-0 Molekylær formel: C₈H₉ClO Molekylvægt (g/mol): 156.61 MDL nummer: MFCD00002324 InChI nøgle: 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 navn: 4-chlor-3,5-dimethylphenol SMIL: CC1=CC(=CC(=C1Cl)C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002324
PubChem CID	2723
Molekylvægt (g/mol)	156.61
CAS	88-04-0
ChEBI	CHEBI:34393
Synonym	chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson
SMIL	CC1=CC(=CC(=C1Cl)C)O
IUPAC navn	4-chlor-3,5-dimethylphenol
InChI nøgle	OSDLLIBGSJNGJE-UHFFFAOYSA-N
Molekylær formel	C₈H₉ClO

Kampagner er tilgængelige

2,6-Dimethylphenol, 99%

CAS: 576-26-1 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00002240 InChI nøgle: 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 navn: 2,6-dimethylphenol SMIL: CC1=CC=CC(C)=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002240
PubChem CID	11335
Molekylvægt (g/mol)	122.17
CAS	576-26-1
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
SMIL	CC1=CC=CC(C)=C1O
IUPAC navn	2,6-dimethylphenol
InChI nøgle	NXXYKOUNUYWIHA-UHFFFAOYSA-N
Molekylær formel	C8H10O

4-Hydroxy-3,5-dimethylbenzonitril, 97 %, Thermo Scientific™

CAS: 4198-90-7 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.177 InChI nøgle: 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 navn: 4-hydroxy-3,5-dimethylbenzonitril SMIL: CC1=CC(=CC(=C1O)C)C#N

Pris og tilgængelighed
Tekniske data

PubChem CID	20176
Molekylvægt (g/mol)	147.177
CAS	4198-90-7
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
SMIL	CC1=CC(=CC(=C1O)C)C#N
IUPAC navn	4-hydroxy-3,5-dimethylbenzonitril
InChI nøgle	WFYGXOWFEIOHCZ-UHFFFAOYSA-N
Molekylær formel	C9H9NO

3-Bromo-4-methylphenol, 98%

CAS: 60710-39-6 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.036 MDL nummer: MFCD08273793 InChI nøgle: 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 navn: 3-brom-4-methylphenol SMIL: CC1=C(C=C(C=C1)O)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08273793
PubChem CID	10307913
Molekylvægt (g/mol)	187.036
CAS	60710-39-6
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
SMIL	CC1=C(C=C(C=C1)O)Br
IUPAC navn	3-brom-4-methylphenol
InChI nøgle	GMZKNRDHSHYMHG-UHFFFAOYSA-N
Molekylær formel	C7H7BrO

5-Bromo-2-methylphenol, 95%

CAS: 36138-76-8 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.036 MDL nummer: MFCD08061906 InChI nøgle: 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 navn: 5-brom-2-methylphenol SMIL: CC1=C(C=C(C=C1)Br)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08061906
PubChem CID	12648404
Molekylvægt (g/mol)	187.036
CAS	36138-76-8
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
SMIL	CC1=C(C=C(C=C1)Br)O
IUPAC navn	5-brom-2-methylphenol
InChI nøgle	OONJCAWRVJDVBB-UHFFFAOYSA-N
Molekylær formel	C7H7BrO

2-Bromo-4-methylphenol, 97%

CAS: 6627-55-0 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.036 MDL nummer: MFCD00002151 InChI nøgle: MTIDYGLTAOZOGU-UHFFFAOYSA-N Synonym: 2-bromo-p-cresol,phenol, 2-bromo-4-methyl,3-bromo-4-hydroxytoluene,2-bromo-4-methyl-phenol,p-cresol, 2-bromo,pubchem4096,acmc-209nul,4-06-00-02143 beilstein handbook reference,ksc494c6f PubChem CID: 23109 IUPAC navn: 2-brom-4-methylphenol SMIL: CC1=CC(=C(C=C1)O)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002151
PubChem CID	23109
Molekylvægt (g/mol)	187.036
CAS	6627-55-0
Synonym	2-bromo-p-cresol,phenol, 2-bromo-4-methyl,3-bromo-4-hydroxytoluene,2-bromo-4-methyl-phenol,p-cresol, 2-bromo,pubchem4096,acmc-209nul,4-06-00-02143 beilstein handbook reference,ksc494c6f
SMIL	CC1=CC(=C(C=C1)O)Br
IUPAC navn	2-brom-4-methylphenol
InChI nøgle	MTIDYGLTAOZOGU-UHFFFAOYSA-N
Molekylær formel	C7H7BrO

4-(Methylthio)-m-cresol, 97%

CAS: 3120-74-9 Molekylær formel: C8H10OS Molekylvægt (g/mol): 154.227 MDL nummer: MFCD00045773 InChI nøgle: VKALYYFVKBXHTF-UHFFFAOYSA-N Synonym: 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol PubChem CID: 18391 ChEBI: CHEBI:38681 IUPAC navn: 3-methyl-4-methylsulfanylphenol SMIL: CC1=C(C=CC(=C1)O)SC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00045773
PubChem CID	18391
Molekylvægt (g/mol)	154.227
CAS	3120-74-9
ChEBI	CHEBI:38681
Synonym	3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol
SMIL	CC1=C(C=CC(=C1)O)SC
IUPAC navn	3-methyl-4-methylsulfanylphenol
InChI nøgle	VKALYYFVKBXHTF-UHFFFAOYSA-N
Molekylær formel	C8H10OS

5-Methyl-2-nitrophenol, 97%

CAS: 700-38-9 Molekylær formel: C7H7NO3 Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00007111 InChI nøgle: NQXUSSVLFOBRSE-UHFFFAOYSA-N Synonym: 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso PubChem CID: 12788 IUPAC navn: 5-methyl-2-nitrophenol SMIL: CC1=CC=C(C(O)=C1)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007111
PubChem CID	12788
Molekylvægt (g/mol)	153.14
CAS	700-38-9
Synonym	6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso
SMIL	CC1=CC=C(C(O)=C1)[N+]([O-])=O
IUPAC navn	5-methyl-2-nitrophenol
InChI nøgle	NQXUSSVLFOBRSE-UHFFFAOYSA-N
Molekylær formel	C7H7NO3

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