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.
Molekylvikt (g/mol) 
  • (8)
  • (2)
  • (3)
  • (4)
  • (3)
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
  • (6)
  • (5)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (3)
  • (5)
  • (2)
  • (2)
  • (4)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (3)
Kvantitet 
  • (18)
  • (2)
  • (1)
  • (3)
  • (3)
  • (13)
  • (3)
  • (3)
  • (1)
  • (1)
  • (14)
  • (1)
  • (3)
  • (4)
  • (11)
  • (18)
  • (1)
  • (2)
  • (9)
  • (2)
  • (4)
Procent renhet 
  • (10)
  • (3)
  • (2)
  • (7)
  • (33)
  • (33)
  • (3)
  • (12)
Fysisk form 
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (10)
Kokpunkt 
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (5)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

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

  • (9)

Varumärken

  • (2)
  • (2)
  • (30)
  • (68)
  • (15)

specialprogram

  • (2)

Molekylvikt (g/mol)

  • (8)
  • (2)
  • (3)
  • (4)
  • (3)
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
  • (6)
  • (5)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (3)
  • (5)
  • (2)
  • (2)
  • (4)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (3)

Kvantitet

  • (18)
  • (2)
  • (1)
  • (3)
  • (3)
  • (13)
  • (3)
  • (3)
  • (1)
  • (1)
  • (14)
  • (1)
  • (3)
  • (4)
  • (11)
  • (18)
  • (1)
  • (2)
  • (9)
  • (2)
  • (4)

Procent renhet

  • (10)
  • (3)
  • (2)
  • (7)
  • (33)
  • (33)
  • (3)
  • (12)

Fysisk form

  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (10)

Kokpunkt

  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (5)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

Kvalitet

  • (5)
Sök på nyckelord:
1 – 15 av 50 Resultat
1
Kampanjer är tillgängliga

4-Methoxyphenol, 99%

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

EDGE
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
2
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
3

2-Hydroxy-5-methoxybenzaldehyde, 98%

CAS: 672-13-9 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 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) 152.149
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
4

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
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

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
7

3,4-Dimethoxyphenol, 97%

CAS: 2033-89-8 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 InChI-nyckel: 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-namn: 3,4-dimetoxifenol LEDER: COC1=C(C=C(C=C1)O)OC

Molekylformel C8H10O3
PubChem CID 16251
IUPAC-namn 3,4-dimetoxifenol
CAS 2033-89-8
InChI-nyckel SMFFZOQLHYIRDA-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)O)OC
Molekylvikt (g/mol) 154.17
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
8

4-n-Butoxyphenol, 98%

CAS: 122-94-1 Molekylformel: C10H14O2 Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD00002336 InChI-nyckel: 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-namn: 4-butoxifenol LEDER: CCCCOC1=CC=C(O)C=C1

Molekylformel C10H14O2
PubChem CID 31233
MDL-nummer MFCD00002336
IUPAC-namn 4-butoxifenol
CAS 122-94-1
InChI-nyckel MBGGFXOXUIDRJD-UHFFFAOYSA-N
LEDER CCCCOC1=CC=C(O)C=C1
ChEBI CHEBI:34392
Molekylvikt (g/mol) 166.22
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
9

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
10

4-Benzyloxyphenol, 98+%

CAS: 103-16-2 Molekylformel: C13H12O2 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

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

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
12

2(3)-tert-Butyl-4-methoxyphenol, 96%

CAS: 25013-16-5 Molekylformel: C11H16O2 Molekylvikt (g/mol): 180.247 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) 180.247
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
13

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
14

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
15

3,4,5-Trimethoxyphenol, 97%

CAS: 642-71-7 Molekylformel: C9H12O4 Molekylvikt (g/mol): 184.191 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) 184.191
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