Cresols

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

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1 – 15 af 117 Resultater

o-Cresol, 99%

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

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

4-klor-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

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

p-Cresol, 99+%, ren

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

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

3,5-Dimethylphenol, 99+%

CAS: 108-68-9 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00002307 InChI nøgle: 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 navn: 3,5-dimethylphenol SMIL: CC1=CC(O)=CC(C)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002307
PubChem CID	7948
Molekylvægt (g/mol)	122.17
CAS	108-68-9
ChEBI	CHEBI:38572
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
SMIL	CC1=CC(O)=CC(C)=C1
IUPAC navn	3,5-dimethylphenol
InChI nøgle	TUAMRELNJMMDMT-UHFFFAOYSA-N
Molekylær formel	C8H10O

o-Cresol, 99%, AcroSeal™

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

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

3,5-Dimethylphenol, 98+%

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002307
PubChem CID	7948
Molekylvægt (g/mol)	122.17
CAS	108-68-9
ChEBI	CHEBI:38572
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
SMIL	CC1=CC(O)=CC(C)=C1
IUPAC navn	3,5-dimethylphenol
InChI nøgle	TUAMRELNJMMDMT-UHFFFAOYSA-N
Molekylær formel	C8H10O

4-Bromo-3,5-dimethylphenol, 99%

CAS: 7463-51-6 Molekylær formel: C8H9BrO Molekylvægt (g/mol): 201.063 MDL nummer: MFCD00002315 InChI nøgle: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonym: 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606 PubChem CID: 81970 IUPAC navn: 4-brom-3,5-dimethylphenol SMIL: CC1=CC(=CC(=C1Br)C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002315
PubChem CID	81970
Molekylvægt (g/mol)	201.063
CAS	7463-51-6
Synonym	4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606
SMIL	CC1=CC(=CC(=C1Br)C)O
IUPAC navn	4-brom-3,5-dimethylphenol
InChI nøgle	WMUWDPLTTLJNPE-UHFFFAOYSA-N
Molekylær formel	C8H9BrO

3-hydroxy-2-methylbenzoesyre, 97 %

CAS: 603-80-5 Molekylær formel: C8H7O3 Molekylvægt (g/mol): 151.14 MDL nummer: MFCD00671541 InChI nøgle: RIERSGULWXEJKL-UHFFFAOYSA-M Synonym: 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy PubChem CID: 252023 IUPAC navn: 3-hydroxy-2-methylbenzoesyre SMIL: CC1=C(O)C=CC=C1C([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00671541
PubChem CID	252023
Molekylvægt (g/mol)	151.14
CAS	603-80-5
Synonym	3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy
SMIL	CC1=C(O)C=CC=C1C([O-])=O
IUPAC navn	3-hydroxy-2-methylbenzoesyre
InChI nøgle	RIERSGULWXEJKL-UHFFFAOYSA-M
Molekylær formel	C8H7O3

2-Klor-6-methylphenol, 98%

CAS: 87-64-9 Molekylær formel: C7H7ClO Molekylvægt (g/mol): 142.582 MDL nummer: MFCD00020000 InChI nøgle: YPNZJHFXFVLXSE-UHFFFAOYSA-N Synonym: 6-chloro-o-cresol,phenol, 2-chloro-6-methyl,o-cresol, 6-chloro,2-methyl-6-chlorophenol,2-chloro-6-methyl-phenol,6-chloro cresol,6-chlor-o-kresol,pubchem3669,6-chloro-2-methylphenol,2-chloro-6-methyl phenol PubChem CID: 6898 IUPAC navn: 2-chlor-6-methylphenol SMIL: CC1=C(C(=CC=C1)Cl)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00020000
PubChem CID	6898
Molekylvægt (g/mol)	142.582
CAS	87-64-9
Synonym	6-chloro-o-cresol,phenol, 2-chloro-6-methyl,o-cresol, 6-chloro,2-methyl-6-chlorophenol,2-chloro-6-methyl-phenol,6-chloro cresol,6-chlor-o-kresol,pubchem3669,6-chloro-2-methylphenol,2-chloro-6-methyl phenol
SMIL	CC1=C(C(=CC=C1)Cl)O
IUPAC navn	2-chlor-6-methylphenol
InChI nøgle	YPNZJHFXFVLXSE-UHFFFAOYSA-N
Molekylær formel	C7H7ClO

(S)-(-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, 99%

CAS: 205927-03-3 Molekylær formel: C24H34O2 Molekylvægt (g/mol): 354.53 MDL nummer: MFCD01862439 InChI nøgle: NMVVBVMYPLMIOU-UHFFFAOYSA-N Synonym: 3,3'-di-tert-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,5,5',6,6'-tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol,3,3'-di-t-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,s---3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,6-tert-butyl-2-3-tert-butyl-2-hydroxy-5,6-dimethylphenyl-3,4-dimethylphenol,2,2'-bi 6-tert-butyl-3,4-dimethylphenol,r-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,as-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s--5,5,6,6-tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol PubChem CID: 3255344 IUPAC navn: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol SMIL: CC1=CC(=C(O)C(=C1C)C1=C(C)C(C)=CC(=C1O)C(C)(C)C)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01862439
PubChem CID	3255344
Molekylvægt (g/mol)	354.53
CAS	205927-03-3
Synonym	3,3'-di-tert-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,5,5',6,6'-tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol,3,3'-di-t-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,s---3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,6-tert-butyl-2-3-tert-butyl-2-hydroxy-5,6-dimethylphenyl-3,4-dimethylphenol,2,2'-bi 6-tert-butyl-3,4-dimethylphenol,r-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,as-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s--5,5,6,6-tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol
SMIL	CC1=CC(=C(O)C(=C1C)C1=C(C)C(C)=CC(=C1O)C(C)(C)C)C(C)(C)C
IUPAC navn	6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol
InChI nøgle	NMVVBVMYPLMIOU-UHFFFAOYSA-N
Molekylær formel	C24H34O2

4-hydroxy-3,5-dimethylbenzoesyre, 98 %

CAS: 4919-37-3 Molekylær formel: C₉H₁₀O₃ Molekylvægt (g/mol): 166.18 MDL nummer: MFCD00016536 InChI nøgle: 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 navn: 4-hydroxy-3,5-dimethylbenzoesyre SMIL: CC1=CC(=CC(=C1O)C)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016536
PubChem CID	138387
Molekylvægt (g/mol)	166.18
CAS	4919-37-3
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
SMIL	CC1=CC(=CC(=C1O)C)C(=O)O
IUPAC navn	4-hydroxy-3,5-dimethylbenzoesyre
InChI nøgle	OMNHTTWQSSUZHO-UHFFFAOYSA-N
Molekylær formel	C₉H₁₀O₃

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