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Aromatiske organiske forbindelser, der består af en funktionel phenylgruppe (-C6H5) bundet til en funktionel hydroxylgruppe (-OH). Omfatter forbindelser med flere substitutioner og derivater.
Cresols (13)
Halofenoler (5)
Benzendioler (2)
1-hydroxy-2-usubstituerede benzenoider (1)
1-hydroxy-4-usubstituerede benzenoider (1)
4-alkoxyphenoler (1)

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Søgning efter nøgleord:
1 – 11 af 11 Resultater
1

p-Cresol, Puriss pa,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™

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

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
3

2,4,6-Tribromophenol, 98%

CAS: 118-79-6 Molekylær formel: C6H3Br3O Molekylvægt (g/mol): 330.80 MDL nummer: MFCD00002150 InChI nøgle: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC navn: 2,4,6-tribromphenol SMIL: OC1=C(Br)C=C(Br)C=C1Br

MDL nummer MFCD00002150
PubChem CID 1483
Molekylvægt (g/mol) 330.80
CAS 118-79-6
ChEBI CHEBI:47696
Synonym tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt
SMIL OC1=C(Br)C=C(Br)C=C1Br
IUPAC navn 2,4,6-tribromphenol
InChI nøgle BSWWXRFVMJHFBN-UHFFFAOYSA-N
Molekylær formel C6H3Br3O
4

3,4-Dihydroxycinnamic acid, predominantly trans, 98+%

CAS: 331-39-5 Molekylær formel: C9H8O4 Molekylvægt (g/mol): 180.159 MDL nummer: MFCD00004392 InChI nøgle: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC navn: (E)-3-(3,4-dihydroxyphenyl)prop-2-ensyre SMIL: C1=CC(=C(C=C1C=CC(=O)O)O)O

MDL nummer MFCD00004392
PubChem CID 689043
Molekylvægt (g/mol) 180.159
CAS 331-39-5
ChEBI CHEBI:16433
Synonym caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
SMIL C1=CC(=C(C=C1C=CC(=O)O)O)O
IUPAC navn (E)-3-(3,4-dihydroxyphenyl)prop-2-ensyre
InChI nøgle QAIPRVGONGVQAS-DUXPYHPUSA-N
Molekylær formel C9H8O4
5

2,4,6-Tribromophenol, 98%

CAS: 118-79-6 Molekylær formel: C6H3Br3O Molekylvægt (g/mol): 330.80 MDL nummer: MFCD00002150 InChI nøgle: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC navn: 2,4,6-tribromphenol SMIL: OC1=C(Br)C=C(Br)C=C1Br

MDL nummer MFCD00002150
PubChem CID 1483
Molekylvægt (g/mol) 330.80
CAS 118-79-6
ChEBI CHEBI:47696
Synonym tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt
SMIL OC1=C(Br)C=C(Br)C=C1Br
IUPAC navn 2,4,6-tribromphenol
InChI nøgle BSWWXRFVMJHFBN-UHFFFAOYSA-N
Molekylær formel C6H3Br3O
7

m-Cresol, 0.99%, Honeywell™

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

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
8

p-Cresol, 0.99%, Honeywell™

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

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
9

o-Cresol, ≥99, Reagent Grade, Honeywell™

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

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