accessibility menu, dialog, popup

UserName

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.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (4)

Varumärken

  • (2)
  • (21)
Sök på nyckelord:
1 – 10 av 10 Resultat
1

2-Hydroxy-5-methoxybenzaldehyde, 98%

CAS: 672-13-9 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00003332 InChI-nyckel: 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-namn: 2-hydroxi-5-metoxibensaldehyd LEDER: COC1=CC(=C(C=C1)O)C=O

Molekylformel C8H8O3
PubChem CID 95695
MDL-nummer MFCD00003332
IUPAC-namn 2-hydroxi-5-metoxibensaldehyd
CAS 672-13-9
InChI-nyckel FZHSPPYCNDYIKD-UHFFFAOYSA-N
LEDER COC1=CC(=C(C=C1)O)C=O
Molekylvikt (g/mol) 152.15
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
2

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
3

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

CAS: 18113-03-6 MDL-nummer: MFCD00070773 InChI-nyckel: 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-namn: 2-klor-4-metoxifenol LEDER: COC1=CC(=C(C=C1)O)Cl

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
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
4
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
5

3,4,5-Trimethoxyphenol, 98.5+%

CAS: 642-71-7 Molekylformel: C9H12O4 Molekylvikt (g/mol): 184.19 MDL-nummer: MFCD00008389 InChI-nyckel: 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-namn: 3,4,5-trimetoxifenol LEDER: COC1=CC(=CC(=C1OC)OC)O

Molekylformel C9H12O4
PubChem CID 69505
MDL-nummer MFCD00008389
IUPAC-namn 3,4,5-trimetoxifenol
CAS 642-71-7
InChI-nyckel VTCDZPUMZAZMSB-UHFFFAOYSA-N
LEDER COC1=CC(=CC(=C1OC)OC)O
ChEBI CHEBI:2760
Molekylvikt (g/mol) 184.19
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
6

4-Ethoxyphenol, 99%

CAS: 622-62-8 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00002334 InChI-nyckel: 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-namn: 4-etoxifenol LEDER: CCOC1=CC=C(C=C1)O

Molekylformel C8H10O2
PubChem CID 12150
MDL-nummer MFCD00002334
IUPAC-namn 4-etoxifenol
CAS 622-62-8
InChI-nyckel LKVFCSWBKOVHAH-UHFFFAOYSA-N
LEDER CCOC1=CC=C(C=C1)O
Molekylvikt (g/mol) 138.17
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
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
8

4-(Trifluoromethoxy)phenol, 98%

CAS: 828-27-3 Molekylformel: C7H5F3O2 Molekylvikt (g/mol): 178.11 MDL-nummer: MFCD00040988 InChI-nyckel: 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-namn: 4-(trifluoromethoxy)phenol LEDER: OC1=CC=C(OC(F)(F)F)C=C1

Molekylformel C7H5F3O2
PubChem CID 70015
MDL-nummer MFCD00040988
IUPAC-namn 4-(trifluoromethoxy)phenol
CAS 828-27-3
InChI-nyckel WDRJNKMAZMEYOF-UHFFFAOYSA-N
LEDER OC1=CC=C(OC(F)(F)F)C=C1
Molekylvikt (g/mol) 178.11
Synonym 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol
9

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

CAS: 121-00-6 Molekylformel: C11H16O2 Molekylvikt (g/mol): 180.25 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-methoxyphenol LEDER: CC(C)(C)C1=C(C=CC(=C1)OC)O

Molekylformel C11H16O2
PubChem CID 8456
IUPAC-namn 2-tert-butyl-4-methoxyphenol
CAS 121-00-6
InChI-nyckel MRBKEAMVRSLQPH-UHFFFAOYSA-N
LEDER CC(C)(C)C1=C(C=CC(=C1)OC)O
ChEBI CHEBI:76358
Molekylvikt (g/mol) 180.25
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
10

4-Propoxyphenol, 96%, Thermo Scientific™

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-propoxyphenol LEDER: CCCOC1=CC=C(C=C1)O

Molekylformel C9H12O2
PubChem CID 29352
MDL-nummer MFCD00002335
IUPAC-namn 4-propoxyphenol
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