accessibility menu, dialog, popup

Test

Kresole

Kresole

Organische Verbindungen, die aus einem Phenolring mit einer Substitution von funktionellen Methylgruppen bestehen; auch Methylphenole und Hydroxytoluole genannt.
Menge 
  • (43)
  • (5)
  • (14)
  • (2)
  • (35)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (7)
  • (1)
  • (41)
  • (9)
  • (8)
  • (1)
  • (1)
  • (52)
  • (1)
  • (10)
  • (21)
  • (1)
  • (1)
  • (1)
  • (1)
Molekulargewicht (g/mol) 
  • (34)
  • (17)
  • (4)
  • (9)
  • (7)
  • (21)
  • (4)
  • (15)
  • (5)
  • (2)
  • (13)
  • (8)
  • (4)
  • (6)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (6)
  • (1)
  • (10)
  • (11)
  • (2)
  • (1)
  • (7)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (3)
  • (3)
  • (7)
  • (6)
  • (2)
  • (7)
  • (2)
  • (3)
  • (5)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
Reinheit (%) 
  • (4)
  • (3)
  • (15)
  • (1)
  • (1)
  • (2)
  • (2)
  • (8)
  • (5)
  • (10)
  • (5)
  • (67)
  • (69)
  • (56)
  • (13)
Siedepunkt 
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (7)
  • (2)
  • (3)
  • (4)
  • (4)
  • (4)
  • (4)
  • (2)
  • (2)
  • (10)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (6)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
Physikalische Form 
  • (8)
  • (5)
  • (2)
  • (3)
  • (3)
  • (7)
  • (7)
  • (4)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (11)
  • (4)
  • (1)
  • (8)
  • (1)
  • (2)
  • (3)
  • (4)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (1)
  • (1)
  • (20)
  • (36)
  • (9)

spezialangebot

  • (12)
  • (12)

Menge

  • (43)
  • (5)
  • (14)
  • (2)
  • (35)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (7)
  • (1)
  • (41)
  • (9)
  • (8)
  • (1)
  • (1)
  • (52)
  • (1)
  • (10)
  • (21)
  • (1)
  • (1)
  • (1)
  • (1)

Molekulargewicht (g/mol)

  • (34)
  • (17)
  • (4)
  • (9)
  • (7)
  • (21)
  • (4)
  • (15)
  • (5)
  • (2)
  • (13)
  • (8)
  • (4)
  • (6)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (6)
  • (1)
  • (10)
  • (11)
  • (2)
  • (1)
  • (7)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (3)
  • (3)
  • (7)
  • (6)
  • (2)
  • (7)
  • (2)
  • (3)
  • (5)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)

Reinheit (%)

  • (4)
  • (3)
  • (15)
  • (1)
  • (1)
  • (2)
  • (2)
  • (8)
  • (5)
  • (10)
  • (5)
  • (67)
  • (69)
  • (56)
  • (13)

Siedepunkt

  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (7)
  • (2)
  • (3)
  • (4)
  • (4)
  • (4)
  • (4)
  • (2)
  • (2)
  • (10)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (6)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)

Physikalische Form

  • (8)
  • (5)
  • (2)
  • (3)
  • (3)
  • (7)
  • (7)
  • (4)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (11)
  • (4)
  • (1)
  • (8)
  • (1)
  • (2)
  • (3)
  • (4)

Güte

  • (4)
  • (5)
1 – 15 von 110 Ergebnisse
1

p-Cresol, 99+%, Thermo Scientific Chemicals

CAS: 106-44-5 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002376 InChI-Schlüssel: 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-Name: 4-Methylphenol SMILES: CC1=CC=C(C=C1)O

InChI-Schlüssel IWDCLRJOBJJRNH-UHFFFAOYSA-N
IUPAC-Name 4-Methylphenol
PubChem CID 2879
CAS 106-44-5
ChEBI CHEBI:17847
MDL-Nummer MFCD00002376
Molekulargewicht (g/mol) 108.14
SMILES CC1=CC=C(C=C1)O
Synonym p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
Summenformel C7H8O
2

o-Cresol, 99 %, Thermo Scientific Chemicals

CAS: 95-48-7 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002226 InChI-Schlüssel: 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-Name: 2-Methylphenol SMILES: CC1=CC=CC=C1O

InChI-Schlüssel QWVGKYWNOKOFNN-UHFFFAOYSA-N
IUPAC-Name 2-Methylphenol
PubChem CID 335
CAS 95-48-7
ChEBI CHEBI:28054
MDL-Nummer MFCD00002226
Molekulargewicht (g/mol) 108.14
SMILES CC1=CC=CC=C1O
Synonym o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
Summenformel C7H8O
3

p-Kresol, 99 %, Thermo Scientific Chemicals

CAS: 106-44-5 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002376 InChI-Schlüssel: 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-Name: 4-Methylphenol SMILES: CC1=CC=C(C=C1)O

InChI-Schlüssel IWDCLRJOBJJRNH-UHFFFAOYSA-N
IUPAC-Name 4-Methylphenol
PubChem CID 2879
CAS 106-44-5
ChEBI CHEBI:17847
MDL-Nummer MFCD00002376
Molekulargewicht (g/mol) 108.14
SMILES CC1=CC=C(C=C1)O
Synonym p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
Summenformel C7H8O
4

m-Cresol, 99 %, Thermo Scientific Chemicals

CAS: 108-39-4 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002302 InChI-Schlüssel: 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-Name: 3-Methylphenol SMILES: CC1=CC(=CC=C1)O

InChI-Schlüssel RLSSMJSEOOYNOY-UHFFFAOYSA-N
IUPAC-Name 3-Methylphenol
PubChem CID 342
CAS 108-39-4
ChEBI CHEBI:17231
MDL-Nummer MFCD00002302
Molekulargewicht (g/mol) 108.14
SMILES CC1=CC(=CC=C1)O
Synonym m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
Summenformel C7H8O
5

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

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

Sonderaktionen verfügbar
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
6

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
7

4-Chlor-2-methylphenol, 97 %, Thermo Scientific Chemicals

CAS: 1570-64-5 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 MDL-Nummer: MFCD00002321 InChI-Schlüssel: RHPUJHQBPORFGV-UHFFFAOYSA-N Synonym: 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri PubChem CID: 14855 ChEBI: CHEBI:1800 IUPAC-Name: 4-Chlor-2-Methylphenol SMILES: CC1=C(C=CC(=C1)Cl)O

InChI-Schlüssel RHPUJHQBPORFGV-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-2-Methylphenol
PubChem CID 14855
CAS 1570-64-5
ChEBI CHEBI:1800
MDL-Nummer MFCD00002321
Molekulargewicht (g/mol) 142.582
SMILES CC1=C(C=CC(=C1)Cl)O
Synonym 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri
Summenformel C7H7ClO
8

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

CAS: 88-04-0 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00002324 InChI-Schlüssel: 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-Name: 4-Chlor-3,5-Dimethylphenol SMILES: CC1=CC(=CC(=C1Cl)C)O

InChI-Schlüssel OSDLLIBGSJNGJE-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-3,5-Dimethylphenol
PubChem CID 2723
CAS 88-04-0
ChEBI CHEBI:34393
MDL-Nummer MFCD00002324
Molekulargewicht (g/mol) 156.61
SMILES CC1=CC(=CC(=C1Cl)C)O
Synonym chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson
Summenformel C8H9ClO
9

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

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
10

2-Methoxy-4-methylphenol, 98+ %, Thermo Scientific Chemicals

CAS: 93-51-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002378 InChI-Schlüssel: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene PubChem CID: 7144 IUPAC-Name: 2-Methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC

InChI-Schlüssel PETRWTHZSKVLRE-UHFFFAOYSA-N
IUPAC-Name 2-Methoxy-4-methylphenol
PubChem CID 7144
CAS 93-51-6
MDL-Nummer MFCD00002378
Molekulargewicht (g/mol) 138.166
SMILES CC1=CC(=C(C=C1)O)OC
Synonym creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene
Summenformel C8H10O2
11

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

3,5-Dimethylphenol, 98+ %, 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
13

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
14

o-Kresol, 98+ %, Thermo Scientific Chemicals

CAS: 95-48-7 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002226 InChI-Schlüssel: 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-Name: 2-Methylphenol SMILES: CC1=CC=CC=C1O

InChI-Schlüssel QWVGKYWNOKOFNN-UHFFFAOYSA-N
IUPAC-Name 2-Methylphenol
PubChem CID 335
CAS 95-48-7
ChEBI CHEBI:28054
MDL-Nummer MFCD00002226
Molekulargewicht (g/mol) 108.14
SMILES CC1=CC=CC=C1O
Synonym o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
Summenformel C7H8O
15

2,4,6-Tribrom-3-Methylphenol, 98+ %, Thermo Scientific™

CAS: 4619-74-3 Summenformel: C7H5Br3O Molekulargewicht (g/mol): 344.828 MDL-Nummer: MFCD00019976 InChI-Schlüssel: QKHROXOPRBWBDD-UHFFFAOYSA-N Synonym: micatex,triphysan,triphysol,2,4,6-tribromo-m-cresol,tribromometacresol,m-cresol, 2,4,6-tribromo,phenol, 2,4,6-tribromo-3-methyl,2,4,6-tribromo-m-cresol oh=1,acmc-20ah2c,2,6-tribromo-m-cresol PubChem CID: 20737 IUPAC-Name: 2,4,6-tribrom-3-methylphenol SMILES: CC1=C(C(=C(C=C1Br)Br)O)Br

InChI-Schlüssel QKHROXOPRBWBDD-UHFFFAOYSA-N
IUPAC-Name 2,4,6-tribrom-3-methylphenol
PubChem CID 20737
CAS 4619-74-3
MDL-Nummer MFCD00019976
Molekulargewicht (g/mol) 344.828
SMILES CC1=C(C(=C(C=C1Br)Br)O)Br
Synonym micatex,triphysan,triphysol,2,4,6-tribromo-m-cresol,tribromometacresol,m-cresol, 2,4,6-tribromo,phenol, 2,4,6-tribromo-3-methyl,2,4,6-tribromo-m-cresol oh=1,acmc-20ah2c,2,6-tribromo-m-cresol
Summenformel C7H5Br3O