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Kresole

Organische Verbindungen, die aus einem Phenolring mit einer Substitution von funktionellen Methylgruppen bestehen; auch Methylphenole und Hydroxytoluole genannt.

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1

3-Brom-4-Methylphenol, 98 %, Thermo Scientific Chemicals

CAS: 60710-39-6 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.036 MDL-Nummer: MFCD08273793 InChI-Schlüssel: 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-Name: 3-Brom-4-Methylphenol SMILES: CC1=C(C=C(C=C1)O)Br

InChI-Schlüssel GMZKNRDHSHYMHG-UHFFFAOYSA-N
IUPAC-Name 3-Brom-4-Methylphenol
PubChem CID 10307913
CAS 60710-39-6
MDL-Nummer MFCD08273793
Molekulargewicht (g/mol) 187.036
SMILES CC1=C(C=C(C=C1)O)Br
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
Summenformel C7H7BrO
2
Sonderaktionen verfügbar

4-Chlor-3-methylphenol, 99+%

CAS: 59-50-7 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.58 MDL-Nummer: MFCD00002323 InChI-Schlüssel: 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-Name: 4-Chlor-3-Methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl

InChI-Schlüssel CFKMVGJGLGKFKI-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-3-Methylphenol
PubChem CID 1732
CAS 59-50-7
ChEBI CHEBI:34395
MDL-Nummer MFCD00002323
Molekulargewicht (g/mol) 142.58
SMILES CC1=C(C=CC(=C1)O)Cl
Synonym chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan
Summenformel C7H7ClO
3

4-Amino-3-Methylphenol, 98 %, Thermo Scientific Chemicals

CAS: 2835-99-6 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007871 InChI-Schlüssel: QGNGOGOOPUYKMC-UHFFFAOYSA-N Synonym: 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol PubChem CID: 17819 ChEBI: CHEBI:55546 IUPAC-Name: 4-Amino-3-Methylphenol SMILES: CC1=C(C=CC(=C1)O)N

InChI-Schlüssel QGNGOGOOPUYKMC-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-Methylphenol
PubChem CID 17819
CAS 2835-99-6
ChEBI CHEBI:55546
MDL-Nummer MFCD00007871
Molekulargewicht (g/mol) 123.155
SMILES CC1=C(C=CC(=C1)O)N
Synonym 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol
Summenformel C7H9NO
4

3-Methoxy-5-methylphenol, 97 %, Thermo Scientific Chemicals

CAS: 3209-13-0 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00059261 InChI-Schlüssel: NOTCZLKDULMKBR-UHFFFAOYSA-N Synonym: 3-hydroxy-5-methoxytoluene,phenol, 3-methoxy-5-methyl,5-methoxy-m-cresol,orcinol monomethyl ether,o-methylorcinol,3-methoxy-5-methyl-phenol,unii-uya9w3l847,5-methoxy-3-methylphenol,orcinyl ter,3-Methoxy-5-methylphenol PubChem CID: 76674 IUPAC-Name: 3-Methoxy-5-methylphenol SMILES: CC1=CC(=CC(=C1)OC)O

InChI-Schlüssel NOTCZLKDULMKBR-UHFFFAOYSA-N
IUPAC-Name 3-Methoxy-5-methylphenol
PubChem CID 76674
CAS 3209-13-0
MDL-Nummer MFCD00059261
Molekulargewicht (g/mol) 138.166
SMILES CC1=CC(=CC(=C1)OC)O
Synonym 3-hydroxy-5-methoxytoluene,phenol, 3-methoxy-5-methyl,5-methoxy-m-cresol,orcinol monomethyl ether,o-methylorcinol,3-methoxy-5-methyl-phenol,unii-uya9w3l847,5-methoxy-3-methylphenol,orcinyl ter,3-Methoxy-5-methylphenol
Summenformel C8H10O2
5

4-Chlor-3-methylphenol, 99 %, Thermo Scientific Chemicals

CAS: 59-50-7 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 MDL-Nummer: MFCD00002323 InChI-Schlüssel: 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-Name: 4-Chlor-3-Methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl

InChI-Schlüssel CFKMVGJGLGKFKI-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-3-Methylphenol
PubChem CID 1732
CAS 59-50-7
ChEBI CHEBI:34395
MDL-Nummer MFCD00002323
Molekulargewicht (g/mol) 142.582
SMILES CC1=C(C=CC(=C1)O)Cl
Synonym chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan
Summenformel C7H7ClO
6

4-Methyl-3-nitrophenol, 98 %, Thermo Scientific Chemicals

CAS: 2042-14-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.137 MDL-Nummer: MFCD00007244 InChI-Schlüssel: BQEXDUKMTVYBRK-UHFFFAOYSA-N Synonym: 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol PubChem CID: 16271 IUPAC-Name: 4-Methyl-3-nitrophenol SMILES: CC1=C(C=C(C=C1)O)[N+](=O)[O-]

InChI-Schlüssel BQEXDUKMTVYBRK-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-3-nitrophenol
PubChem CID 16271
CAS 2042-14-0
MDL-Nummer MFCD00007244
Molekulargewicht (g/mol) 153.137
SMILES CC1=C(C=C(C=C1)O)[N+](=O)[O-]
Synonym 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol
Summenformel C7H7NO3
7

3-Hydroxy-4-Methylbenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 586-30-1 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002511 InChI-Schlüssel: ZQLCWPXBHUALQC-UHFFFAOYSA-N Synonym: 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade PubChem CID: 68512 IUPAC-Name: 3-Hydroxy-4-Methylbenzoesäure SMILES: CC1=CC=C(C=C1O)C(O)=O

InChI-Schlüssel ZQLCWPXBHUALQC-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxy-4-Methylbenzoesäure
PubChem CID 68512
CAS 586-30-1
MDL-Nummer MFCD00002511
Molekulargewicht (g/mol) 152.15
SMILES CC1=CC=C(C=C1O)C(O)=O
Synonym 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade
Summenformel C8H8O3
8

4-Brom-3-methylphenol, 98 %, Thermo Scientific Chemicals

CAS: 14472-14-1 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.04 MDL-Nummer: MFCD00079723 InChI-Schlüssel: GPOQODYGMUTOQL-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene PubChem CID: 72857 IUPAC-Name: 4-Brom-3-Methylphenol SMILES: CC1=CC(O)=CC=C1Br

InChI-Schlüssel GPOQODYGMUTOQL-UHFFFAOYSA-N
IUPAC-Name 4-Brom-3-Methylphenol
PubChem CID 72857
CAS 14472-14-1
MDL-Nummer MFCD00079723
Molekulargewicht (g/mol) 187.04
SMILES CC1=CC(O)=CC=C1Br
Synonym 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene
Summenformel C7H7BrO
9

3-Methyl-4-nitrophenol, 98 %, Thermo Scientific Chemicals

CAS: 2581-34-2 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007333 InChI-Schlüssel: PIIZYNQECPTVEO-UHFFFAOYSA-N Synonym: 4-nitro-m-cresol,4-nitro-3-cresol,4-nitro-3-methylphenol,2-nitro-5-hydroxytoluene,5-hydroxy-2-nitrotoluene,phenol, 3-methyl-4-nitro,4-nitro-5-methylphenol,m-cresol, 4-nitro,p-nitro-m-cresol,4-nitro-1-hydroxy-3-methylbenzene PubChem CID: 17412 ChEBI: CHEBI:38683 IUPAC-Name: 3-Methyl-4-nitrophenol SMILES: CC1=CC(O)=CC=C1[N+]([O-])=O

InChI-Schlüssel PIIZYNQECPTVEO-UHFFFAOYSA-N
IUPAC-Name 3-Methyl-4-nitrophenol
PubChem CID 17412
CAS 2581-34-2
ChEBI CHEBI:38683
MDL-Nummer MFCD00007333
Molekulargewicht (g/mol) 153.14
SMILES CC1=CC(O)=CC=C1[N+]([O-])=O
Synonym 4-nitro-m-cresol,4-nitro-3-cresol,4-nitro-3-methylphenol,2-nitro-5-hydroxytoluene,5-hydroxy-2-nitrotoluene,phenol, 3-methyl-4-nitro,4-nitro-5-methylphenol,m-cresol, 4-nitro,p-nitro-m-cresol,4-nitro-1-hydroxy-3-methylbenzene
Summenformel C7H7NO3
10

3-Hydroxy-2-Methylbenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 603-80-5 Summenformel: C8H7O3 Molekulargewicht (g/mol): 151.14 MDL-Nummer: MFCD00671541 InChI-Schlüssel: 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-Name: 3-hydroxy-2-methylbenzoate SMILES: CC1=C(O)C=CC=C1C([O-])=O

InChI-Schlüssel RIERSGULWXEJKL-UHFFFAOYSA-M
IUPAC-Name 3-hydroxy-2-methylbenzoate
PubChem CID 252023
CAS 603-80-5
MDL-Nummer MFCD00671541
Molekulargewicht (g/mol) 151.14
SMILES CC1=C(O)C=CC=C1C([O-])=O
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
Summenformel C8H7O3
11

3-Chlor-4-methylphenol, 97 %, Thermo Scientific Chemicals

CAS: 615-62-3 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.58 MDL-Nummer: MFCD00060319 InChI-Schlüssel: VQZRLBWPEHFGCD-UHFFFAOYSA-N Synonym: phenol, 3-chloro-4-methyl,3-chloro-p-cresol,p-cresol, 3-chloro,3-chloro-4-methyl-phenol,acmc-20aibl,pubchem3671,2-chloro-4-hydroxytoluene,phenol,3-chloro-4-methyl,p-cresol, 3-chloro-8ci,3-chloro-4-methylphenol PubChem CID: 14853 IUPAC-Name: 3-Chlor-4-Methylphenol SMILES: CC1=CC=C(O)C=C1Cl

InChI-Schlüssel VQZRLBWPEHFGCD-UHFFFAOYSA-N
IUPAC-Name 3-Chlor-4-Methylphenol
PubChem CID 14853
CAS 615-62-3
MDL-Nummer MFCD00060319
Molekulargewicht (g/mol) 142.58
SMILES CC1=CC=C(O)C=C1Cl
Synonym phenol, 3-chloro-4-methyl,3-chloro-p-cresol,p-cresol, 3-chloro,3-chloro-4-methyl-phenol,acmc-20aibl,pubchem3671,2-chloro-4-hydroxytoluene,phenol,3-chloro-4-methyl,p-cresol, 3-chloro-8ci,3-chloro-4-methylphenol
Summenformel C7H7ClO
12

3-Amino-o-cresol, 95 %, Thermo Scientific™

CAS: 53222-92-7 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007787 InChI-Schlüssel: FLROJJGKUKLCAE-UHFFFAOYSA-N Synonym: 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol PubChem CID: 104448 IUPAC-Name: 3-Amino-2-methylphenol SMILES: CC1=C(C=CC=C1O)N

InChI-Schlüssel FLROJJGKUKLCAE-UHFFFAOYSA-N
IUPAC-Name 3-Amino-2-methylphenol
PubChem CID 104448
CAS 53222-92-7
MDL-Nummer MFCD00007787
Molekulargewicht (g/mol) 123.15
SMILES CC1=C(C=CC=C1O)N
Synonym 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol
Summenformel C7H9NO
13

3-Ethylamino-4-methylphenol, tech. 90 %, Thermo Scientific Chemicals

CAS: 120-37-6 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.21 MDL-Nummer: MFCD00002382 InChI-Schlüssel: CTGSQPRDMHCIMM-UHFFFAOYSA-N Synonym: 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269 PubChem CID: 8428 IUPAC-Name: 3-(Ethylamino)-4-Methylphenol SMILES: CCNC1=CC(O)=CC=C1C

InChI-Schlüssel CTGSQPRDMHCIMM-UHFFFAOYSA-N
IUPAC-Name 3-(Ethylamino)-4-Methylphenol
PubChem CID 8428
CAS 120-37-6
MDL-Nummer MFCD00002382
Molekulargewicht (g/mol) 151.21
SMILES CCNC1=CC(O)=CC=C1C
Synonym 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269
Summenformel C9H13NO
14

4-Chloro-3-methylphenol, TRC

CAS: 59-50-7 Summenformel: C7 H7 Cl O Molekulargewicht (g/mol): 142.58 Synonym: m-Cresol, 4-chloro- (8CI),4-Chloro-3-methylphenol,1-Chloro-2-methyl-4-hydroxybenzene,2-Chloro-5-hydroxytoluene,3-Methyl-4-chlorophenol,3-Methyl-p-chlorophenol,4-Chloro-3-cresol,4-Chloro-5-methylphenol,4-Chloro-m-cresol,6-Chloro-3-hydroxytoluene,Aldecoc XD,Aptal,Baktol,Baktolan,Candaseptic,Chlorocresol,NSC 4166,Neopredisan,Ottafact,PCMC,Parmetol,Parol,Peritonan,Preventol CMK,Raschit,Raschit K,Rasen-Anicon,p-Chloro-m-cresol,para-Chloro-meta-cresol IUPAC-Name: 4-chloro-3-methylphenol SMILES: Cc1cc(O)ccc1Cl

IUPAC-Name 4-chloro-3-methylphenol
CAS 59-50-7
Molekulargewicht (g/mol) 142.58
SMILES Cc1cc(O)ccc1Cl
Synonym m-Cresol, 4-chloro- (8CI),4-Chloro-3-methylphenol,1-Chloro-2-methyl-4-hydroxybenzene,2-Chloro-5-hydroxytoluene,3-Methyl-4-chlorophenol,3-Methyl-p-chlorophenol,4-Chloro-3-cresol,4-Chloro-5-methylphenol,4-Chloro-m-cresol,6-Chloro-3-hydroxytoluene,Aldecoc XD,Aptal,Baktol,Baktolan,Candaseptic,Chlorocresol,NSC 4166,Neopredisan,Ottafact,PCMC,Parmetol,Parol,Peritonan,Preventol CMK,Raschit,Raschit K,Rasen-Anicon,p-Chloro-m-cresol,para-Chloro-meta-cresol
Summenformel C7 H7 Cl O
15

2-Chlor-4,5-Dimethylphenol, 98 %, Thermo Scientific Chemicals

CAS: 1124-04-5 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.609 MDL-Nummer: MFCD00002173 InChI-Schlüssel: PSOJLBXHRBFLLQ-UHFFFAOYSA-N Synonym: banol phenol,phenol, 2-chloro-4,5-dimethyl,2-chloro-4,5-xylenol,6-chloro-3,4-xylenol,3,4-dimethyl-6-chlorophenol,3,4-xylenol, 6-chloro,acmc-20anzv,3, 6-chloro,dsstox_cid_21404,dsstox_rid_79715 PubChem CID: 70754 IUPAC-Name: 2-Chlor-4,5-Dimethylphenol SMILES: CC1=CC(=C(C=C1C)Cl)O

InChI-Schlüssel PSOJLBXHRBFLLQ-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-4,5-Dimethylphenol
PubChem CID 70754
CAS 1124-04-5
MDL-Nummer MFCD00002173
Molekulargewicht (g/mol) 156.609
SMILES CC1=CC(=C(C=C1C)Cl)O
Synonym banol phenol,phenol, 2-chloro-4,5-dimethyl,2-chloro-4,5-xylenol,6-chloro-3,4-xylenol,3,4-dimethyl-6-chlorophenol,3,4-xylenol, 6-chloro,acmc-20anzv,3, 6-chloro,dsstox_cid_21404,dsstox_rid_79715
Summenformel C8H9ClO