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4-alkoxifenoler

Organiska föreningar som består av en fenolring med en alkoxifunktionell grupp (-OR; där R kan vara vilken organisk funktionell grupp som helst) placerad på position 4 i fenolringen.
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1

5-(Trifluoromethoxy)salicylaldehyde, 98+%, Thermo Scientific Chemicals

CAS: 93249-62-8 Molekylformel: C8H5F3O3 Molekylvikt (g/mol): 206.12 MDL-nummer: MFCD00075249 InChI-nyckel: WQUZBERVMUEJTD-UHFFFAOYSA-N Synonym: 2-hydroxy-5-trifluoromethoxy benzaldehyde,5-trifluoromethoxy salicylaldehyde,benzaldehyde, 2-hydroxy-5-trifluoromethoxy,acmc-20antc,5-trifluoromethoxysalicylaldehyde,5-trifluoromethoxy-salicylaldehyde,2-hydroxy-5-trifluoromethoxy-benzaldehyde,20hydroxy-5-trifluoromethoxy benzaldehyde,2-oxidanyl-5-trifluoromethyloxy benzaldehyde,benzaldehyde,2-hydroxy-5-trifluoromethoxy PubChem CID: 1268058 IUPAC-namn: 2-hydroxi-5-(trifluormetoxi)bensaldehyd LEDER: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

Molekylformel C8H5F3O3
PubChem CID 1268058
MDL-nummer MFCD00075249
IUPAC-namn 2-hydroxi-5-(trifluormetoxi)bensaldehyd
CAS 93249-62-8
InChI-nyckel WQUZBERVMUEJTD-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1OC(F)(F)F)C=O)O
Molekylvikt (g/mol) 206.12
Synonym 2-hydroxy-5-trifluoromethoxy benzaldehyde,5-trifluoromethoxy salicylaldehyde,benzaldehyde, 2-hydroxy-5-trifluoromethoxy,acmc-20antc,5-trifluoromethoxysalicylaldehyde,5-trifluoromethoxy-salicylaldehyde,2-hydroxy-5-trifluoromethoxy-benzaldehyde,20hydroxy-5-trifluoromethoxy benzaldehyde,2-oxidanyl-5-trifluoromethyloxy benzaldehyde,benzaldehyde,2-hydroxy-5-trifluoromethoxy
2

4-metoxifenol, 98+%, Thermo Scientific Chemicals

CAS: 150-76-5 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00002332 InChI-nyckel: 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-namn: 4-metoxifenol LEDER: COC1=CC=C(O)C=C1

Molekylformel C7H8O2
PubChem CID 9015
MDL-nummer MFCD00002332
IUPAC-namn 4-metoxifenol
CAS 150-76-5
InChI-nyckel NWVVVBRKAWDGAB-UHFFFAOYSA-N
LEDER COC1=CC=C(O)C=C1
ChEBI CHEBI:69441
Molekylvikt (g/mol) 124.14
Synonym mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
3
Kampanjer är tillgängliga

Butylerad hydroxyanisol, 96 %, Thermo Scientific Chemicals

CAS: 25013-16-5 Molekylformel: C11H16O2 Molekylvikt (g/mol): 180.24 MDL-nummer: MFCD01779059 InChI-nyckel: 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-namn: 2-tert-butyl-4-metoxifenol LEDER: CC(C)(C)C1=C(C=CC(=C1)OC)O

Molekylformel C11H16O2
PubChem CID 8456
MDL-nummer MFCD01779059
IUPAC-namn 2-tert-butyl-4-metoxifenol
CAS 25013-16-5
InChI-nyckel MRBKEAMVRSLQPH-UHFFFAOYSA-N
LEDER CC(C)(C)C1=C(C=CC(=C1)OC)O
ChEBI CHEBI:76358
Molekylvikt (g/mol) 180.24
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
4

4-n-propoxifenol, 98 %, Thermo Scientific Chemicals

CAS: 18979-50-5 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.193 MDL-nummer: MFCD00002335 InChI-nyckel: 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-namn: 4-propoxifenol LEDER: CCCOC1=CC=C(C=C1)O

Molekylformel C9H12O2
PubChem CID 29352
MDL-nummer MFCD00002335
IUPAC-namn 4-propoxifenol
CAS 18979-50-5
InChI-nyckel KIIIPQXXLVCCQP-UHFFFAOYSA-N
LEDER CCCOC1=CC=C(C=C1)O
Molekylvikt (g/mol) 152.193
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
5

4-(bensyloxi)fenol, 98 %, Thermo Scientific Chemicals

CAS: 103-16-2 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00002333 InChI-nyckel: 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-namn: 4-fenylmetoxifenol LEDER: C1=CC=C(C=C1)COC2=CC=C(C=C2)O

Molekylformel C13H12O2
PubChem CID 7638
MDL-nummer MFCD00002333
IUPAC-namn 4-fenylmetoxifenol
CAS 103-16-2
InChI-nyckel VYQNWZOUAUKGHI-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COC2=CC=C(C=C2)O
ChEBI CHEBI:34380
Molekylvikt (g/mol) 200.24
Synonym 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon
6

2-klor-4-metoxifenol, 97 %, Thermo Scientific Chemicals

CAS: 18113-03-6 Molekylformel: C7H7ClO2 Molekylvikt (g/mol): 158.581 MDL-nummer: MFCD00070773 InChI-nyckel: GNVRRKLFFYSLGT-UHFFFAOYSA-N PubChem CID: 87459 IUPAC-namn: 2-klor-4-metoxifenol LEDER: COC1=CC(=C(C=C1)O)Cl

Molekylformel C7H7ClO2
PubChem CID 87459
MDL-nummer MFCD00070773
IUPAC-namn 2-klor-4-metoxifenol
CAS 18113-03-6
InChI-nyckel GNVRRKLFFYSLGT-UHFFFAOYSA-N
LEDER COC1=CC(=C(C=C1)O)Cl
Molekylvikt (g/mol) 158.581
7

2-hydroxi-5-(trifluormetoxi)bensaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 93249-62-8 Molekylformel: C8H5F3O3 Molekylvikt (g/mol): 206.12 MDL-nummer: MFCD00075249 InChI-nyckel: WQUZBERVMUEJTD-UHFFFAOYSA-N PubChem CID: 1268058 IUPAC-namn: 2-hydroxi-5-(trifluormetoxi)bensaldehyd LEDER: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

Molekylformel C8H5F3O3
PubChem CID 1268058
MDL-nummer MFCD00075249
IUPAC-namn 2-hydroxi-5-(trifluormetoxi)bensaldehyd
CAS 93249-62-8
InChI-nyckel WQUZBERVMUEJTD-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1OC(F)(F)F)C=O)O
Molekylvikt (g/mol) 206.12