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4-alkoxyphenols

4-alkoxyphenols

Organic compounds that consist of a phenol ring with an alkoxy functional group (-O-R; where R can be any organic functional group) located on position 4 of the phenol ring.
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Percent Purity 
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Quantità 
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Punti di ebollizione 
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Forma fisica 
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Molecular Weight (g/mol)

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Percent Purity

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Quantità

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Punti di ebollizione

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Forma fisica

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1 – 15 di 41 risultati
1

4-Methoxyphenol, 99%, Thermo Scientific Chemicals

CAS: 150-76-5 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.14 Numero MDL: MFCD00002332 InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N Sinonimo: 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 Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1

Sinonimo mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
Numero MDL MFCD00002332
PubChem CID 9015
Formula molecolare C7H8O2
CAS 150-76-5
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:69441
SMILES COC1=CC=C(O)C=C1
IUPAC Name 4-methoxyphenol
InChI Key NWVVVBRKAWDGAB-UHFFFAOYSA-N
2

2,6-Di-tert-butyl-4-methoxyphenol, 97%, Thermo Scientific Chemicals

CAS: 489-01-0 Formula molecolare: C15H24O2 Molecular Weight (g/mol): 236.35 Numero MDL: MFCD00008824 InChI Key: SLUKQUGVTITNSY-UHFFFAOYSA-N Sinonimo: 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 Name: 2,6-ditert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC

Sinonimo 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
Numero MDL MFCD00008824
PubChem CID 10269
Formula molecolare C15H24O2
CAS 489-01-0
Molecular Weight (g/mol) 236.35
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC
IUPAC Name 2,6-ditert-butyl-4-methoxyphenol
InChI Key SLUKQUGVTITNSY-UHFFFAOYSA-N
3

Butylated hydroxyanisole, 96%, Thermo Scientific Chemicals

CAS: 25013-16-5 Formula molecolare: C11H16O2 Molecular Weight (g/mol): 180.24 Numero MDL: MFCD01779059 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N Sinonimo: 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 Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O

Sinonimo 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
Numero MDL MFCD01779059
PubChem CID 8456
Formula molecolare C11H16O2
CAS 25013-16-5
Molecular Weight (g/mol) 180.24
ChEBI CHEBI:76358
SMILES CC(C)(C)C1=C(C=CC(=C1)OC)O
IUPAC Name 2-tert-butyl-4-methoxyphenol
InChI Key MRBKEAMVRSLQPH-UHFFFAOYSA-N
4

4-Methoxyphenol, 98+%, Thermo Scientific Chemicals

CAS: 150-76-5 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.14 Numero MDL: MFCD00002332 InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N Sinonimo: 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 Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1

Sinonimo mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
Numero MDL MFCD00002332
PubChem CID 9015
Formula molecolare C7H8O2
CAS 150-76-5
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:69441
SMILES COC1=CC=C(O)C=C1
IUPAC Name 4-methoxyphenol
InChI Key NWVVVBRKAWDGAB-UHFFFAOYSA-N
5

3,4,5-Trimethoxyphenol, 98.5+%, Thermo Scientific Chemicals

CAS: 642-71-7 Formula molecolare: C9H12O4 Molecular Weight (g/mol): 184.19 Numero MDL: MFCD00008389 InChI Key: VTCDZPUMZAZMSB-UHFFFAOYSA-N Sinonimo: 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 Name: 3,4,5-trimethoxyphenol SMILES: COC1=CC(=CC(=C1OC)OC)O

Sinonimo 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
Numero MDL MFCD00008389
PubChem CID 69505
Formula molecolare C9H12O4
CAS 642-71-7
Molecular Weight (g/mol) 184.19
ChEBI CHEBI:2760
SMILES COC1=CC(=CC(=C1OC)OC)O
IUPAC Name 3,4,5-trimethoxyphenol
InChI Key VTCDZPUMZAZMSB-UHFFFAOYSA-N
6

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

CAS: 25013-16-5 Formula molecolare: C11H16O2 Molecular Weight (g/mol): 180.247 Numero MDL: MFCD01779059 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N Sinonimo: 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 Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O

Sinonimo 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
Numero MDL MFCD01779059
PubChem CID 8456
Formula molecolare C11H16O2
CAS 25013-16-5
Molecular Weight (g/mol) 180.247
ChEBI CHEBI:76358
SMILES CC(C)(C)C1=C(C=CC(=C1)OC)O
IUPAC Name 2-tert-butyl-4-methoxyphenol
InChI Key MRBKEAMVRSLQPH-UHFFFAOYSA-N
7

4-Ethoxyphenol, 99%, Thermo Scientific Chemicals

CAS: 622-62-8 Formula molecolare: C8H10O2 Molecular Weight (g/mol): 138.17 Numero MDL: MFCD00002334 InChI Key: LKVFCSWBKOVHAH-UHFFFAOYSA-N Sinonimo: 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 Name: 4-ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O

Sinonimo 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
Numero MDL MFCD00002334
PubChem CID 12150
Formula molecolare C8H10O2
CAS 622-62-8
Molecular Weight (g/mol) 138.17
SMILES CCOC1=CC=C(C=C1)O
IUPAC Name 4-ethoxyphenol
InChI Key LKVFCSWBKOVHAH-UHFFFAOYSA-N
8

4-(Benzyloxy)phenol, 98%, Thermo Scientific Chemicals

CAS: 103-16-2 Formula molecolare: C13H12O2 Molecular Weight (g/mol): 200.24 Numero MDL: MFCD00002333 InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N Sinonimo: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC Name: 4-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O

Sinonimo 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon
Numero MDL MFCD00002333
PubChem CID 7638
Formula molecolare C13H12O2
CAS 103-16-2
Molecular Weight (g/mol) 200.24
ChEBI CHEBI:34380
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)O
IUPAC Name 4-phenylmethoxyphenol
InChI Key VYQNWZOUAUKGHI-UHFFFAOYSA-N
9

4-(n-Octyloxy)phenol, 98%, Thermo Scientific™

CAS: 3780-50-5 Formula molecolare: C14H22O2 Molecular Weight (g/mol): 222.328 Numero MDL: MFCD00045779 InChI Key: HFRUPPHPJRZOCM-UHFFFAOYSA-N Sinonimo: 4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj PubChem CID: 77412 IUPAC Name: 4-octoxyphenol SMILES: CCCCCCCCOC1=CC=C(C=C1)O

Sinonimo 4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj
Numero MDL MFCD00045779
PubChem CID 77412
Formula molecolare C14H22O2
CAS 3780-50-5
Molecular Weight (g/mol) 222.328
SMILES CCCCCCCCOC1=CC=C(C=C1)O
IUPAC Name 4-octoxyphenol
InChI Key HFRUPPHPJRZOCM-UHFFFAOYSA-N
10

3,4-Dimethoxyphenol, 98%, Thermo Scientific Chemicals

CAS: 2033-89-8 Formula molecolare: C8H10O3 Molecular Weight (g/mol): 154.165 Numero MDL: MFCD00008390 InChI Key: SMFFZOQLHYIRDA-UHFFFAOYSA-N Sinonimo: 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 Name: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC

Sinonimo 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
Numero MDL MFCD00008390
PubChem CID 16251
Formula molecolare C8H10O3
CAS 2033-89-8
Molecular Weight (g/mol) 154.165
SMILES COC1=C(C=C(C=C1)O)OC
IUPAC Name 3,4-dimethoxyphenol
InChI Key SMFFZOQLHYIRDA-UHFFFAOYSA-N
11

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

CAS: 18979-50-5 Formula molecolare: C9H12O2 Molecular Weight (g/mol): 152.193 Numero MDL: MFCD00002335 InChI Key: KIIIPQXXLVCCQP-UHFFFAOYSA-N Sinonimo: 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 Name: 4-propoxyphenol SMILES: CCCOC1=CC=C(C=C1)O

Sinonimo 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
Numero MDL MFCD00002335
PubChem CID 29352
Formula molecolare C9H12O2
CAS 18979-50-5
Molecular Weight (g/mol) 152.193
SMILES CCCOC1=CC=C(C=C1)O
IUPAC Name 4-propoxyphenol
InChI Key KIIIPQXXLVCCQP-UHFFFAOYSA-N
12

4-(tert-Butoxy)phenol, 98%, Thermo Scientific Chemicals

CAS: 2460-87-9 Formula molecolare: C10H14O2 Molecular Weight (g/mol): 166.22 Numero MDL: MFCD02183556 InChI Key: CIICLJLSRUHUBY-UHFFFAOYSA-N Sinonimo: 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 Name: 4-[(2-methylpropan-2-yl)oxy]phenol SMILES: CC(C)(C)OC1=CC=C(C=C1)O

Sinonimo 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
Numero MDL MFCD02183556
PubChem CID 2773621
Formula molecolare C10H14O2
CAS 2460-87-9
Molecular Weight (g/mol) 166.22
SMILES CC(C)(C)OC1=CC=C(C=C1)O
IUPAC Name 4-[(2-methylpropan-2-yl)oxy]phenol
InChI Key CIICLJLSRUHUBY-UHFFFAOYSA-N
13

2-Hydroxy-5-methoxybenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 672-13-9 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00003332 InChI Key: FZHSPPYCNDYIKD-UHFFFAOYSA-N Sinonimo: 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 Name: 2-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)O)C=O

Sinonimo 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
Numero MDL MFCD00003332
PubChem CID 95695
Formula molecolare C8H8O3
CAS 672-13-9
Molecular Weight (g/mol) 152.15
SMILES COC1=CC(=C(C=C1)O)C=O
IUPAC Name 2-hydroxy-5-methoxybenzaldehyde
InChI Key FZHSPPYCNDYIKD-UHFFFAOYSA-N
14

4-n-Hexyloxyphenol, 98%, Thermo Scientific™

CAS: 18979-55-0 Formula molecolare: C12H18O2 Molecular Weight (g/mol): 194.27 Numero MDL: MFCD00002337 InChI Key: XIIIHRLCKLSYNH-UHFFFAOYSA-N Sinonimo: 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether PubChem CID: 29354 ChEBI: CHEBI:34407 IUPAC Name: 4-hexoxyphenol SMILES: CCCCCCOC1=CC=C(O)C=C1

Sinonimo 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether
Numero MDL MFCD00002337
PubChem CID 29354
Formula molecolare C12H18O2
CAS 18979-55-0
Molecular Weight (g/mol) 194.27
ChEBI CHEBI:34407
SMILES CCCCCCOC1=CC=C(O)C=C1
IUPAC Name 4-hexoxyphenol
InChI Key XIIIHRLCKLSYNH-UHFFFAOYSA-N
15

4-Benzyloxyphenol, 98+%, Thermo Scientific Chemicals

CAS: 103-16-2 Formula molecolare: C13H12O2 Numero MDL: MFCD00002333 InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N Sinonimo: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC Name: 4-phenylmethoxyphenol

Sinonimo 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon
Numero MDL MFCD00002333
PubChem CID 7638
Formula molecolare C13H12O2
CAS 103-16-2
ChEBI CHEBI:34380
IUPAC Name 4-phenylmethoxyphenol
InChI Key VYQNWZOUAUKGHI-UHFFFAOYSA-N