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4-alkoxyphenoler

Organiske forbindelser, der består af en phenolring med en alkoxyfunktionel gruppe (-OR; hvor R kan være en hvilken som helst organisk funktionel gruppe) placeret på position 4 i phenolringen.

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1

4-n-Butoxyphenol, 98%

CAS: 122-94-1 Molekylær formel: C10H14O2 Molekylvægt (g/mol): 166.22 MDL nummer: MFCD00002336 InChI nøgle: MBGGFXOXUIDRJD-UHFFFAOYSA-N Synonym: phenol, 4-butoxy,p-butoxyphenol,4-n-butoxyphenol,phenol, p-butoxy,hydroquinone monobutyl ether,unii-8188dbs68j,4-normal-butoxyphenol,4-butoxy-pheno,4-butoxy-phenol,4-n-butyloxyphenol PubChem CID: 31233 ChEBI: CHEBI:34392 IUPAC navn: 4-butoxyphenol SMIL: CCCCOC1=CC=C(O)C=C1

MDL nummer MFCD00002336
PubChem CID 31233
Molekylvægt (g/mol) 166.22
CAS 122-94-1
ChEBI CHEBI:34392
Synonym phenol, 4-butoxy,p-butoxyphenol,4-n-butoxyphenol,phenol, p-butoxy,hydroquinone monobutyl ether,unii-8188dbs68j,4-normal-butoxyphenol,4-butoxy-pheno,4-butoxy-phenol,4-n-butyloxyphenol
SMIL CCCCOC1=CC=C(O)C=C1
IUPAC navn 4-butoxyphenol
InChI nøgle MBGGFXOXUIDRJD-UHFFFAOYSA-N
Molekylær formel C10H14O2
2

4-n-Propoxyphenol, 98%

CAS: 18979-50-5 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.193 MDL nummer: MFCD00002335 InChI nøgle: KIIIPQXXLVCCQP-UHFFFAOYSA-N Synonym: phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol PubChem CID: 29352 IUPAC navn: 4-propoxyphenol SMIL: CCCOC1=CC=C(C=C1)O

MDL nummer MFCD00002335
PubChem CID 29352
Molekylvægt (g/mol) 152.193
CAS 18979-50-5
Synonym phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol
SMIL CCCOC1=CC=C(C=C1)O
IUPAC navn 4-propoxyphenol
InChI nøgle KIIIPQXXLVCCQP-UHFFFAOYSA-N
Molekylær formel C9H12O2
3

4-Methoxyphenol, 99%

CAS: 150-76-5 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00002332 InChI nøgle: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC navn: 4-methoxyphenol SMIL: COC1=CC=C(O)C=C1

EDGE
MDL nummer MFCD00002332
PubChem CID 9015
Molekylvægt (g/mol) 124.14
CAS 150-76-5
ChEBI CHEBI:69441
Synonym mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
SMIL COC1=CC=C(O)C=C1
IUPAC navn 4-methoxyphenol
InChI nøgle NWVVVBRKAWDGAB-UHFFFAOYSA-N
Molekylær formel C7H8O2
4

4'-hydroxy atomoxetin, TRC

CAS: 435293-66-6 Molekylær formel: C17 H21 N O2 Molekylvægt (g/mol): 271.35 Synonym: Phenol, 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]-,3-Methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol,4-Hydroxyatomoxetine IUPAC navn: 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol SMIL: CNCC[C@@H](Oc1ccc(O)cc1C)c2ccccc2

Molekylvægt (g/mol) 271.35
CAS 435293-66-6
Synonym Phenol, 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]-,3-Methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol,4-Hydroxyatomoxetine
SMIL CNCC[C@@H](Oc1ccc(O)cc1C)c2ccccc2
IUPAC navn 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol
Molekylær formel C17 H21 N O2
5

4-hydroxy kresoxim-methylkarboxylsyre, TRC

CAS: 181373-11-5 Molekylær formel: C17 H17 N O5 Molekylvægt (g/mol): 315.32 Synonym: 2-[(4-Hydroxy-2-methylphenoxy)methyl]-α-(methoxyimino)benzeneacetic acid IUPAC navn: 2-[2-[(4-hydroxy-2-methylphenoxy)methyl]phenyl]-2-methoxyiminoeddikesyre SMIL: CON=C(C(=O)O)c1ccccc1COc2ccc(O)cc2C

Molekylvægt (g/mol) 315.32
CAS 181373-11-5
Synonym 2-[(4-Hydroxy-2-methylphenoxy)methyl]-α-(methoxyimino)benzeneacetic acid
SMIL CON=C(C(=O)O)c1ccccc1COc2ccc(O)cc2C
IUPAC navn 2-[2-[(4-hydroxy-2-methylphenoxy)methyl]phenyl]-2-methoxyiminoeddikesyre
Molekylær formel C17 H17 N O5
6

Prenalterol, TRC

CAS: 57526-81-5 Molekylær formel: C12 H19 N O3 Molekylvægt (g/mol): 225.28 Synonym: Phenol, 4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-,Phenol, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (S)-,(-)-Prenalterol,(S)-Prenalterol,CGP 7760B,H 133/22,Hyprenan,Prenalterol,S-Varbian IUPAC navn: 4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenol SMIL: CC(C)NC[C@H](O)COc1ccc(O)cc1

Molekylvægt (g/mol) 225.28
CAS 57526-81-5
Synonym Phenol, 4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-,Phenol, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (S)-,(-)-Prenalterol,(S)-Prenalterol,CGP 7760B,H 133/22,Hyprenan,Prenalterol,S-Varbian
SMIL CC(C)NC[C@H](O)COc1ccc(O)cc1
IUPAC navn 4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenol
Molekylær formel C12 H19 N O3
7

4-hydroxy mexiletin hydrochlorid, TRC

CAS: 123363-66-6 Molekylær formel: C11 H17 N O2 . Cl H Molekylvægt (g/mol): 231.72 Synonym: Phenol, 4-(2-aminopropoxy)-3,5-dimethyl-, hydrochloride (1:1),Phenol, 4-(2-aminopropoxy)-3,5-dimethyl-, hydrochloride (9CI),KOE 2127CL,4-Hydroxy Mexiletine hydrochloride,4-Hydroxymexiletine hydrochloride,p-Hydroxymexiletine hydrochloride IUPAC navn: 4-(2-aminopropoxy)-3,5-dimethylphenol; hydrochlorid SMIL: Cl.CC(N)COc1c(C)cc(O)cc1C

Molekylvægt (g/mol) 231.72
CAS 123363-66-6
Synonym Phenol, 4-(2-aminopropoxy)-3,5-dimethyl-, hydrochloride (1:1),Phenol, 4-(2-aminopropoxy)-3,5-dimethyl-, hydrochloride (9CI),KOE 2127CL,4-Hydroxy Mexiletine hydrochloride,4-Hydroxymexiletine hydrochloride,p-Hydroxymexiletine hydrochloride
SMIL Cl.CC(N)COc1c(C)cc(O)cc1C
IUPAC navn 4-(2-aminopropoxy)-3,5-dimethylphenol; hydrochlorid
Molekylær formel C11 H17 N O2 . Cl H
9

3,4,5-Trimethoxyphenol, 97%

CAS: 642-71-7 Molekylær formel: C9H12O4 Molekylvægt (g/mol): 184.191 MDL nummer: MFCD00008389 InChI nøgle: VTCDZPUMZAZMSB-UHFFFAOYSA-N Synonym: antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol PubChem CID: 69505 ChEBI: CHEBI:2760 IUPAC navn: 3,4,5-trimethoxyphenol SMIL: COC1=CC(=CC(=C1OC)OC)O

MDL nummer MFCD00008389
PubChem CID 69505
Molekylvægt (g/mol) 184.191
CAS 642-71-7
ChEBI CHEBI:2760
Synonym antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol
SMIL COC1=CC(=CC(=C1OC)OC)O
IUPAC navn 3,4,5-trimethoxyphenol
InChI nøgle VTCDZPUMZAZMSB-UHFFFAOYSA-N
Molekylær formel C9H12O4
10

4-Benzyloxyphenol, 98+%

CAS: 103-16-2 Molekylær formel: C13H12O2 MDL nummer: MFCD00002333 InChI nøgle: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC navn: 4-phenylmethoxyphenol

MDL nummer MFCD00002333
PubChem CID 7638
CAS 103-16-2
ChEBI CHEBI:34380
Synonym 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon
IUPAC navn 4-phenylmethoxyphenol
InChI nøgle VYQNWZOUAUKGHI-UHFFFAOYSA-N
Molekylær formel C13H12O2
11

3,4-Dimethoxyphenol, 97%

CAS: 2033-89-8 Molekylær formel: C8H10O3 Molekylvægt (g/mol): 154.17 InChI nøgle: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonym: phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113 PubChem CID: 16251 IUPAC navn: 3,4-dimethoxyphenol SMIL: COC1=C(C=C(C=C1)O)OC

PubChem CID 16251
Molekylvægt (g/mol) 154.17
CAS 2033-89-8
Synonym phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113
SMIL COC1=C(C=C(C=C1)O)OC
IUPAC navn 3,4-dimethoxyphenol
InChI nøgle SMFFZOQLHYIRDA-UHFFFAOYSA-N
Molekylær formel C8H10O3
12

3,4-Dimethoxyphenol, 98%

CAS: 2033-89-8 Molekylær formel: C8H10O3 Molekylvægt (g/mol): 154.165 MDL nummer: MFCD00008390 InChI nøgle: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonym: phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113 PubChem CID: 16251 IUPAC navn: 3,4-dimethoxyphenol SMIL: COC1=C(C=C(C=C1)O)OC

MDL nummer MFCD00008390
PubChem CID 16251
Molekylvægt (g/mol) 154.165
CAS 2033-89-8
Synonym phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113
SMIL COC1=C(C=C(C=C1)O)OC
IUPAC navn 3,4-dimethoxyphenol
InChI nøgle SMFFZOQLHYIRDA-UHFFFAOYSA-N
Molekylær formel C8H10O3
13

4-(tert-Butoxy)phenol, 98%

CAS: 2460-87-9 Molekylær formel: C10H14O2 Molekylvægt (g/mol): 166.22 MDL nummer: MFCD02183556 InChI nøgle: CIICLJLSRUHUBY-UHFFFAOYSA-N Synonym: 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf PubChem CID: 2773621 IUPAC navn: 4-[(2-methylpropan-2-yl)oxy]phenol SMIL: CC(C)(C)OC1=CC=C(C=C1)O

MDL nummer MFCD02183556
PubChem CID 2773621
Molekylvægt (g/mol) 166.22
CAS 2460-87-9
Synonym 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf
SMIL CC(C)(C)OC1=CC=C(C=C1)O
IUPAC navn 4-[(2-methylpropan-2-yl)oxy]phenol
InChI nøgle CIICLJLSRUHUBY-UHFFFAOYSA-N
Molekylær formel C10H14O2
14

4-Ethoxyphenol, 99%

CAS: 622-62-8 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.166 MDL nummer: MFCD00002334 InChI nøgle: LKVFCSWBKOVHAH-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p PubChem CID: 12150 IUPAC navn: 4-ethoxyphenol SMIL: CCOC1=CC=C(C=C1)O

MDL nummer MFCD00002334
PubChem CID 12150
Molekylvægt (g/mol) 138.166
CAS 622-62-8
Synonym phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p
SMIL CCOC1=CC=C(C=C1)O
IUPAC navn 4-ethoxyphenol
InChI nøgle LKVFCSWBKOVHAH-UHFFFAOYSA-N
Molekylær formel C8H10O2
15

Butylated Hydroxyanisole, 98.5%, MP Biomedicals™

CAS: 25013-16-5 Molekylær formel: C11H16O2 Molekylvægt (g/mol): 180.247 InChI nøgle: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC navn: 2-tert-butyl-4-methoxyphenol SMIL: CC(C)(C)C1=C(C=CC(=C1)OC)O

PubChem CID 8456
Molekylvægt (g/mol) 180.247
CAS 25013-16-5
ChEBI CHEBI:76358
Synonym 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy
SMIL CC(C)(C)C1=C(C=CC(=C1)OC)O
IUPAC navn 2-tert-butyl-4-methoxyphenol
InChI nøgle MRBKEAMVRSLQPH-UHFFFAOYSA-N
Molekylær formel C11H16O2