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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.
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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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, 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

Promozioni disponibili
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

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

EDGE
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
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

Promozioni disponibili
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

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
5

4-(Trifluoromethoxy)phenol, 98%, Thermo Scientific™

CAS: 828-27-3 Formula molecolare: C7H5F3O2 Molecular Weight (g/mol): 178.11 Numero MDL: MFCD00040988 InChI Key: WDRJNKMAZMEYOF-UHFFFAOYSA-N Sinonimo: 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol PubChem CID: 70015 IUPAC Name: 4-(trifluoromethoxy)phenol SMILES: OC1=CC=C(OC(F)(F)F)C=C1

Sinonimo 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol
Numero MDL MFCD00040988
PubChem CID 70015
Formula molecolare C7H5F3O2
CAS 828-27-3
Molecular Weight (g/mol) 178.11
SMILES OC1=CC=C(OC(F)(F)F)C=C1
IUPAC Name 4-(trifluoromethoxy)phenol
InChI Key WDRJNKMAZMEYOF-UHFFFAOYSA-N
6

2-Hydroxy-5-(trifluoromethoxy)benzaldehyde, 99%, Thermo Scientific Chemicals

CAS: 93249-62-8 Formula molecolare: C8H5F3O3 Molecular Weight (g/mol): 206.12 Numero MDL: MFCD00075249 InChI Key: WQUZBERVMUEJTD-UHFFFAOYSA-N PubChem CID: 1268058 IUPAC Name: 2-hydroxy-5-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

Numero MDL MFCD00075249
PubChem CID 1268058
Formula molecolare C8H5F3O3
CAS 93249-62-8
Molecular Weight (g/mol) 206.12
SMILES C1=CC(=C(C=C1OC(F)(F)F)C=O)O
IUPAC Name 2-hydroxy-5-(trifluoromethoxy)benzaldehyde
InChI Key WQUZBERVMUEJTD-UHFFFAOYSA-N
7

3,4-Dimethoxyphenol, 97%, Thermo Scientific Chemicals

CAS: 2033-89-8 Formula molecolare: C8H10O3 Molecular Weight (g/mol): 154.17 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
PubChem CID 16251
Formula molecolare C8H10O3
CAS 2033-89-8
Molecular Weight (g/mol) 154.17
SMILES COC1=C(C=C(C=C1)O)OC
IUPAC Name 3,4-dimethoxyphenol
InChI Key SMFFZOQLHYIRDA-UHFFFAOYSA-N
8

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
9

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
10

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

CAS: 18113-03-6 Numero MDL: MFCD00070773 InChI Key: GNVRRKLFFYSLGT-UHFFFAOYSA-N Sinonimo: 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 Name: 2-chloro-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl

Sinonimo 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
Numero MDL MFCD00070773
PubChem CID 87459
CAS 18113-03-6
SMILES COC1=CC(=C(C=C1)O)Cl
IUPAC Name 2-chloro-4-methoxyphenol
InChI Key GNVRRKLFFYSLGT-UHFFFAOYSA-N
11

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
12

2,5-Di-tert-butyl-4-methoxyphenol, 97%, Thermo Scientific Chemicals

CAS: 1991-52-2 Formula molecolare: C15H24O2 Molecular Weight (g/mol): 236.355 Numero MDL: MFCD00274238 InChI Key: FLLRQABPKFCXSO-UHFFFAOYSA-N Sinonimo: 2,5-di-tert-butyl-4-methoxyphenol,2,5-di-tert-butyl-4-hydroxyanisole,ccris 5220,unii-593e9t2mwh,phenol,2,5-bis 1,1-dimethylethyl-4-methoxy,acmc-1bqnv,spectrum1505039,2,5-di-t-butyl-4-methoxyphenol,2,5-di-t-butyl-4-hydroxyanisole,2,5-di-tert-butyl4-hydroxyanisole PubChem CID: 74812 IUPAC Name: 2,5-ditert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O

Sinonimo 2,5-di-tert-butyl-4-methoxyphenol,2,5-di-tert-butyl-4-hydroxyanisole,ccris 5220,unii-593e9t2mwh,phenol,2,5-bis 1,1-dimethylethyl-4-methoxy,acmc-1bqnv,spectrum1505039,2,5-di-t-butyl-4-methoxyphenol,2,5-di-t-butyl-4-hydroxyanisole,2,5-di-tert-butyl4-hydroxyanisole
Numero MDL MFCD00274238
PubChem CID 74812
Formula molecolare C15H24O2
CAS 1991-52-2
Molecular Weight (g/mol) 236.355
SMILES CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O
IUPAC Name 2,5-ditert-butyl-4-methoxyphenol
InChI Key FLLRQABPKFCXSO-UHFFFAOYSA-N
13

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
14

2-Chloro-4-methoxyphenol, 97%, Thermo Scientific Chemicals

CAS: 18113-03-6 Formula molecolare: C7H7ClO2 Molecular Weight (g/mol): 158.581 Numero MDL: MFCD00070773 InChI Key: GNVRRKLFFYSLGT-UHFFFAOYSA-N PubChem CID: 87459 IUPAC Name: 2-chloro-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl

Numero MDL MFCD00070773
PubChem CID 87459
Formula molecolare C7H7ClO2
CAS 18113-03-6
Molecular Weight (g/mol) 158.581
SMILES COC1=CC(=C(C=C1)O)Cl
IUPAC Name 2-chloro-4-methoxyphenol
InChI Key GNVRRKLFFYSLGT-UHFFFAOYSA-N
15

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

CAS: 93249-62-8 Formula molecolare: C8H5F3O3 Molecular Weight (g/mol): 206.12 Numero MDL: MFCD00075249 InChI Key: WQUZBERVMUEJTD-UHFFFAOYSA-N Sinonimo: 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 Name: 2-hydroxy-5-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

Sinonimo 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
Numero MDL MFCD00075249
PubChem CID 1268058
Formula molecolare C8H5F3O3
CAS 93249-62-8
Molecular Weight (g/mol) 206.12
SMILES C1=CC(=C(C=C1OC(F)(F)F)C=O)O
IUPAC Name 2-hydroxy-5-(trifluoromethoxy)benzaldehyde
InChI Key WQUZBERVMUEJTD-UHFFFAOYSA-N