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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

2,4,6-Trimethylphenol, 98 %, Thermo Scientific Chemicals

CAS: 527-60-6 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00002235 InChI-Schlüssel: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonym: mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6 PubChem CID: 10698 IUPAC-Name: 2,4,6-Trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C

InChI-Schlüssel BPRYUXCVCCNUFE-UHFFFAOYSA-N
IUPAC-Name 2,4,6-Trimethylphenol
PubChem CID 10698
CAS 527-60-6
MDL-Nummer MFCD00002235
Molekulargewicht (g/mol) 136.194
SMILES CC1=CC(=C(C(=C1)C)O)C
Synonym mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6
Summenformel C9H12O
2

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
3

4-Iodo-2,6-dimethylphenol, 97 %, Thermo Scientific™

CAS: 10570-67-9 Summenformel: C8H9IO Molekulargewicht (g/mol): 248.06 MDL-Nummer: MFCD00094415 InChI-Schlüssel: HUUNIMCCAGNBDF-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-iodophenol,4-iodo-2,6-dimethyl-phenol,4-iodo-2,6-xylenol,acmc-2098hg,phenol,4-iodo-2,6-dimethyl,huunimccagnbdf-uhfffaoysa,phenol, 4-iodo-2,6-dimethyl PubChem CID: 555318 IUPAC-Name: 4-Iod-2,6-dimethylphenol SMILES: CC1=CC(I)=CC(C)=C1O

InChI-Schlüssel HUUNIMCCAGNBDF-UHFFFAOYSA-N
IUPAC-Name 4-Iod-2,6-dimethylphenol
PubChem CID 555318
CAS 10570-67-9
MDL-Nummer MFCD00094415
Molekulargewicht (g/mol) 248.06
SMILES CC1=CC(I)=CC(C)=C1O
Synonym 2,6-dimethyl-4-iodophenol,4-iodo-2,6-dimethyl-phenol,4-iodo-2,6-xylenol,acmc-2098hg,phenol,4-iodo-2,6-dimethyl,huunimccagnbdf-uhfffaoysa,phenol, 4-iodo-2,6-dimethyl
Summenformel C8H9IO
4

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
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-Brom-2-Chlor-6-Methylphenol, 97 %, Thermo Scientific™

CAS: 7530-27-0 Summenformel: C7H6BrClO Molekulargewicht (g/mol): 221.48 MDL-Nummer: MFCD00002167 InChI-Schlüssel: IDDUDPYBPXKGCP-UHFFFAOYSA-N PubChem CID: 82031 IUPAC-Name: 4-Brom-2-Chlor-6-Methylphenol SMILES: CC1=CC(Br)=CC(Cl)=C1O

InChI-Schlüssel IDDUDPYBPXKGCP-UHFFFAOYSA-N
IUPAC-Name 4-Brom-2-Chlor-6-Methylphenol
PubChem CID 82031
CAS 7530-27-0
MDL-Nummer MFCD00002167
Molekulargewicht (g/mol) 221.48
SMILES CC1=CC(Br)=CC(Cl)=C1O
Summenformel C7H6BrClO
7

2-Amino-m-cresol, 96 %, Thermo Scientific Chemicals

CAS: 2835-97-4 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.16 MDL-Nummer: MFCD00075082 InChI-Schlüssel: FEDLEBCVFZMHBP-UHFFFAOYSA-N Synonym: 2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117 PubChem CID: 3014138 IUPAC-Name: 2-Amino-3-Methylphenol SMILES: CC1=CC=CC(O)=C1N

InChI-Schlüssel FEDLEBCVFZMHBP-UHFFFAOYSA-N
IUPAC-Name 2-Amino-3-Methylphenol
PubChem CID 3014138
CAS 2835-97-4
MDL-Nummer MFCD00075082
Molekulargewicht (g/mol) 123.16
SMILES CC1=CC=CC(O)=C1N
Synonym 2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117
Summenformel C7H9NO
8

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

CAS: 4919-37-3 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00016536 InChI-Schlüssel: 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-Name: 4-Hydroxy-3,5-Dimethylbenzoesäure SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

InChI-Schlüssel OMNHTTWQSSUZHO-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxy-3,5-Dimethylbenzoesäure
PubChem CID 138387
CAS 4919-37-3
MDL-Nummer MFCD00016536
Molekulargewicht (g/mol) 166.18
SMILES CC1=CC(=CC(=C1O)C)C(=O)O
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
Summenformel C9H10O3
9

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
10

4-Brom-3,5-Dimethylphenol, 99 %, Thermo Scientific Chemicals

CAS: 7463-51-6 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD00002315 InChI-Schlüssel: 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-Name: 4-Brom-3,5-Dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O

InChI-Schlüssel WMUWDPLTTLJNPE-UHFFFAOYSA-N
IUPAC-Name 4-Brom-3,5-Dimethylphenol
PubChem CID 81970
CAS 7463-51-6
MDL-Nummer MFCD00002315
Molekulargewicht (g/mol) 201.06
SMILES CC1=CC(=CC(=C1Br)C)O
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
Summenformel C8H9BrO
11
Sonderaktionen verfügbar

2,6-Dimethylphenol, 99 %, Thermo Scientific Chemicals

CAS: 576-26-1 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002240 InChI-Schlüssel: 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-Name: 2,6-Dimethylphenol SMILES: CC1=CC=CC(C)=C1O

InChI-Schlüssel NXXYKOUNUYWIHA-UHFFFAOYSA-N
IUPAC-Name 2,6-Dimethylphenol
PubChem CID 11335
CAS 576-26-1
MDL-Nummer MFCD00002240
Molekulargewicht (g/mol) 122.17
SMILES CC1=CC=CC(C)=C1O
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
Summenformel C8H10O
12

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
13
Sonderaktionen verfügbar

3,5-Dimethylphenol, +99 %, Thermo Scientific Chemicals

CAS: 108-68-9 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002307 InChI-Schlüssel: 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-Name: 3,5-Dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1

InChI-Schlüssel TUAMRELNJMMDMT-UHFFFAOYSA-N
IUPAC-Name 3,5-Dimethylphenol
PubChem CID 7948
CAS 108-68-9
ChEBI CHEBI:38572
MDL-Nummer MFCD00002307
Molekulargewicht (g/mol) 122.17
SMILES CC1=CC(O)=CC(C)=C1
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
Summenformel C8H10O
14

3,4-Dimethylphenol, 99%

CAS: 95-65-8 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002304 InChI-Schlüssel: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonym: 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723 PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC-Name: 3,4-Dimethylphenol SMILES: CC1=CC=C(O)C=C1C

InChI-Schlüssel YCOXTKKNXUZSKD-UHFFFAOYSA-N
IUPAC-Name 3,4-Dimethylphenol
PubChem CID 7249
CAS 95-65-8
ChEBI CHEBI:39839
MDL-Nummer MFCD00002304
Molekulargewicht (g/mol) 122.17
SMILES CC1=CC=C(O)C=C1C
Synonym 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723
Summenformel C8H10O