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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 – 10 af 10 Resultater
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Kampagner er tilgængelige

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
2

2-Hydroxy-5-(trifluormethoxy)benzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 93249-62-8 Molekylær formel: C8H5F3O3 Molekylvægt (g/mol): 206.12 MDL nummer: MFCD00075249 InChI nøgle: WQUZBERVMUEJTD-UHFFFAOYSA-N PubChem CID: 1268058 IUPAC navn: 2-hydroxy-5-(trifluormethoxy)benzaldehyd SMIL: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

MDL nummer MFCD00075249
PubChem CID 1268058
Molekylvægt (g/mol) 206.12
CAS 93249-62-8
SMIL C1=CC(=C(C=C1OC(F)(F)F)C=O)O
IUPAC navn 2-hydroxy-5-(trifluormethoxy)benzaldehyd
InChI nøgle WQUZBERVMUEJTD-UHFFFAOYSA-N
Molekylær formel C8H5F3O3
3

2,6-Di-tert-butyl-4-methoxyphenol, 97%

CAS: 489-01-0 Molekylær formel: C15H24O2 Molekylvægt (g/mol): 236.35 MDL nummer: MFCD00008824 InChI nøgle: SLUKQUGVTITNSY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methoxyphenol,3,5-di-tert-butyl-4-hydroxyanisole,topanol 354,phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy,3,5-di-t-butyl-4-hydroxyanisole,unii-616072tmxy,ccris 5219,2,6-bis 1,1-dimethylethyl-4-methoxyphenol,phenol, 2,6-di-tert-butyl-4-methoxy,chembl98253 PubChem CID: 10269 IUPAC navn: 2,6-ditert-butyl-4-methoxyphenol SMIL: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC

MDL nummer MFCD00008824
PubChem CID 10269
Molekylvægt (g/mol) 236.35
CAS 489-01-0
Synonym 2,6-di-tert-butyl-4-methoxyphenol,3,5-di-tert-butyl-4-hydroxyanisole,topanol 354,phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy,3,5-di-t-butyl-4-hydroxyanisole,unii-616072tmxy,ccris 5219,2,6-bis 1,1-dimethylethyl-4-methoxyphenol,phenol, 2,6-di-tert-butyl-4-methoxy,chembl98253
SMIL CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC
IUPAC navn 2,6-ditert-butyl-4-methoxyphenol
InChI nøgle SLUKQUGVTITNSY-UHFFFAOYSA-N
Molekylær formel C15H24O2
4

3,4,5-Trimethoxyphenol, 98.5+%

CAS: 642-71-7 Molekylær formel: C9H12O4 Molekylvægt (g/mol): 184.19 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) 184.19
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
5

2-Hydroxy-5-methoxybenzaldehyde, 98%

CAS: 672-13-9 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00003332 InChI nøgle: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 PubChem CID: 95695 IUPAC navn: 2-hydroxy-5-methoxybenzaldehyd SMIL: COC1=CC(=C(C=C1)O)C=O

MDL nummer MFCD00003332
PubChem CID 95695
Molekylvægt (g/mol) 152.15
CAS 672-13-9
Synonym 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649
SMIL COC1=CC(=C(C=C1)O)C=O
IUPAC navn 2-hydroxy-5-methoxybenzaldehyd
InChI nøgle FZHSPPYCNDYIKD-UHFFFAOYSA-N
Molekylær formel C8H8O3
6

4-Ethoxyphenol, 99%

CAS: 622-62-8 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 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) 138.17
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
7

2-chlor-4-methoxyphenol, 97 %, Thermo Scientific™

CAS: 18113-03-6 MDL nummer: MFCD00070773 InChI nøgle: GNVRRKLFFYSLGT-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyanisole,phenol, chloro-4-methoxy,phenol, 2-chloro-4-methoxy,pubchem3663,2-chloro-4-methoxy-phenol,acmc-1c55n,phenol,2-chloro-4-methoxy,ksc445k0p,2-chloro-4-methoxyphenol PubChem CID: 87459 IUPAC navn: 2-chlor-4-methoxyphenol SMIL: COC1=CC(=C(C=C1)O)Cl

MDL nummer MFCD00070773
PubChem CID 87459
CAS 18113-03-6
Synonym 3-chloro-4-hydroxyanisole,phenol, chloro-4-methoxy,phenol, 2-chloro-4-methoxy,pubchem3663,2-chloro-4-methoxy-phenol,acmc-1c55n,phenol,2-chloro-4-methoxy,ksc445k0p,2-chloro-4-methoxyphenol
SMIL COC1=CC(=C(C=C1)O)Cl
IUPAC navn 2-chlor-4-methoxyphenol
InChI nøgle GNVRRKLFFYSLGT-UHFFFAOYSA-N
8

4-(Trifluoromethoxy)phenol, 98%

CAS: 828-27-3 Molekylær formel: C7H5F3O2 Molekylvægt (g/mol): 178.11 MDL nummer: MFCD00040988 InChI nøgle: WDRJNKMAZMEYOF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol PubChem CID: 70015 IUPAC navn: 4-(trifluoromethoxy)phenol SMIL: OC1=CC=C(OC(F)(F)F)C=C1

MDL nummer MFCD00040988
PubChem CID 70015
Molekylvægt (g/mol) 178.11
CAS 828-27-3
Synonym 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol
SMIL OC1=CC=C(OC(F)(F)F)C=C1
IUPAC navn 4-(trifluoromethoxy)phenol
InChI nøgle WDRJNKMAZMEYOF-UHFFFAOYSA-N
Molekylær formel C7H5F3O2
9

3-tert-Butyl-4-hydroxyanisole, 98%

CAS: 121-00-6 Molekylær formel: C11H16O2 Molekylvægt (g/mol): 180.25 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) 180.25
CAS 121-00-6
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
10

4-Propoxyphenol, 96%, Thermo Scientific™

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