4-alkoxyphenols
4-alkoxyphenols
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Filtered Search Results
4-Methoxyphenol, 99%, Thermo Scientific Chemicals
CAS: 150-76-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002332 InChI Key: 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 Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1
PubChem CID | 9015 |
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CAS | 150-76-5 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:69441 |
MDL Number | MFCD00002332 |
SMILES | COC1=CC=C(O)C=C1 |
Synonym | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
IUPAC Name | 4-methoxyphenol |
InChI Key | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
Butylated hydroxyanisole, 96%, Thermo Scientific Chemicals
CAS: 25013-16-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.24 MDL Number: MFCD01779059 InChI Key: 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 Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O
PubChem CID | 8456 |
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CAS | 25013-16-5 |
Molecular Weight (g/mol) | 180.24 |
ChEBI | CHEBI:76358 |
MDL Number | MFCD01779059 |
SMILES | CC(C)(C)C1=C(C=CC(=C1)OC)O |
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 |
IUPAC Name | 2-tert-butyl-4-methoxyphenol |
InChI Key | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
Molecular Formula | C11H16O2 |
4-Methoxyphenol, 98+%, Thermo Scientific Chemicals
CAS: 150-76-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002332 InChI Key: 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 Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1
PubChem CID | 9015 |
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CAS | 150-76-5 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:69441 |
MDL Number | MFCD00002332 |
SMILES | COC1=CC=C(O)C=C1 |
Synonym | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
IUPAC Name | 4-methoxyphenol |
InChI Key | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
2-Bromo-4-methoxyphenol 98.0+%, TCI America™
CAS: 17332-11-5 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.04 MDL Number: MFCD02113712 InChI Key: LTMSUXSPKZRMAB-UHFFFAOYSA-N Synonym: 3-Bromo-4-hydroxyanisole PubChem CID: 297382 IUPAC Name: 2-bromo-4-methoxyphenol SMILES: COC1=CC=C(O)C(Br)=C1
PubChem CID | 297382 |
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CAS | 17332-11-5 |
Molecular Weight (g/mol) | 203.04 |
MDL Number | MFCD02113712 |
SMILES | COC1=CC=C(O)C(Br)=C1 |
Synonym | 3-Bromo-4-hydroxyanisole |
IUPAC Name | 2-bromo-4-methoxyphenol |
InChI Key | LTMSUXSPKZRMAB-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO2 |
2(3)-tert-Butyl-4-methoxyphenol, 96%, Thermo Scientific Chemicals
CAS: 25013-16-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD01779059 InChI Key: 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 Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O
PubChem CID | 8456 |
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CAS | 25013-16-5 |
Molecular Weight (g/mol) | 180.247 |
ChEBI | CHEBI:76358 |
MDL Number | MFCD01779059 |
SMILES | CC(C)(C)C1=C(C=CC(=C1)OC)O |
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 |
IUPAC Name | 2-tert-butyl-4-methoxyphenol |
InChI Key | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
Molecular Formula | C11H16O2 |
2-chloro-4-methoxyphenol, 97%, Thermo Scientific™
CAS: 18113-03-6 MDL Number: MFCD00070773 InChI Key: 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 Name: 2-chloro-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl
PubChem CID | 87459 |
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CAS | 18113-03-6 |
MDL Number | MFCD00070773 |
SMILES | 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 |
IUPAC Name | 2-chloro-4-methoxyphenol |
InChI Key | GNVRRKLFFYSLGT-UHFFFAOYSA-N |
4-Hydroxy-3-tert-butylanisole 98.0+%, TCI America™
CAS: 121-00-6 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD00040484 InChI Key: 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 Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O
PubChem CID | 8456 |
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CAS | 121-00-6 |
Molecular Weight (g/mol) | 180.247 |
ChEBI | CHEBI:76358 |
MDL Number | MFCD00040484 |
SMILES | CC(C)(C)C1=C(C=CC(=C1)OC)O |
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 |
IUPAC Name | 2-tert-butyl-4-methoxyphenol |
InChI Key | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
Molecular Formula | C11H16O2 |
3-Fluoro-4-(trifluoromethoxy)phenol 98.0+%, TCI America™
CAS: 177596-38-2 Molecular Formula: C7H4F4O2 Molecular Weight (g/mol): 196.101 MDL Number: MFCD06660342 InChI Key: UTFSPWRTXCDUIJ-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethoxy phenol,phenol, 3-fluoro-4-trifluoromethoxy,1-fluoro-5-hydroxy-2-trifluoromethoxy benzene,acmc-1bxa3,3-fluoro-4-trifluromethoxyphenol,3-fluoranyl-4-trifluoromethyloxy phenol PubChem CID: 2783357 IUPAC Name: 3-fluoro-4-(trifluoromethoxy)phenol SMILES: C1=CC(=C(C=C1O)F)OC(F)(F)F
PubChem CID | 2783357 |
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CAS | 177596-38-2 |
Molecular Weight (g/mol) | 196.101 |
MDL Number | MFCD06660342 |
SMILES | C1=CC(=C(C=C1O)F)OC(F)(F)F |
Synonym | 3-fluoro-4-trifluoromethoxy phenol,phenol, 3-fluoro-4-trifluoromethoxy,1-fluoro-5-hydroxy-2-trifluoromethoxy benzene,acmc-1bxa3,3-fluoro-4-trifluromethoxyphenol,3-fluoranyl-4-trifluoromethyloxy phenol |
IUPAC Name | 3-fluoro-4-(trifluoromethoxy)phenol |
InChI Key | UTFSPWRTXCDUIJ-UHFFFAOYSA-N |
Molecular Formula | C7H4F4O2 |
2-Hydroxy-5-methoxybenzaldehyde 96.0+%, TCI America™
CAS: 672-13-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00003332 InChI Key: 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 Name: 2-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)O)C=O
PubChem CID | 95695 |
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CAS | 672-13-9 |
Molecular Weight (g/mol) | 152.149 |
MDL Number | MFCD00003332 |
SMILES | COC1=CC(=C(C=C1)O)C=O |
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 |
IUPAC Name | 2-hydroxy-5-methoxybenzaldehyde |
InChI Key | FZHSPPYCNDYIKD-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
4-Methoxyphenol 99.0+%, TCI America™
CAS: 150-76-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002332 InChI Key: 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 Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1
PubChem CID | 9015 |
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CAS | 150-76-5 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:69441 |
MDL Number | MFCD00002332 |
SMILES | COC1=CC=C(O)C=C1 |
Synonym | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
IUPAC Name | 4-methoxyphenol |
InChI Key | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
Methyl (R)-(+)-2-(4-Hydroxyphenoxy)propionate 98.0+%, TCI America™
CAS: 96562-58-2 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00274087 InChI Key: UUYSCNGPNOYZMC-SSDOTTSWSA-N Synonym: methyl r-+-2-4-hydroxyphenoxy propanoate,methyl r-+-2-4-hydroxyphenoxy propionate,r-methyl 2-4-hydroxyphenoxy propanoate,methyl r-2-4-hydroxyphenoxy propionate,r-+-2-4-hydroxyphenoxy propionic acid methyl ester,propanoic acid, 2-4-hydroxyphenoxy-, methyl ester, 2r,methyl 2r-2-4-hydroxyphenoxy propanoate,d-mhpp,aurora ka-6234 PubChem CID: 2733752 IUPAC Name: methyl (2R)-2-(4-hydroxyphenoxy)propanoate SMILES: COC(=O)[C@@H](C)OC1=CC=C(O)C=C1
PubChem CID | 2733752 |
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CAS | 96562-58-2 |
Molecular Weight (g/mol) | 196.20 |
MDL Number | MFCD00274087 |
SMILES | COC(=O)[C@@H](C)OC1=CC=C(O)C=C1 |
Synonym | methyl r-+-2-4-hydroxyphenoxy propanoate,methyl r-+-2-4-hydroxyphenoxy propionate,r-methyl 2-4-hydroxyphenoxy propanoate,methyl r-2-4-hydroxyphenoxy propionate,r-+-2-4-hydroxyphenoxy propionic acid methyl ester,propanoic acid, 2-4-hydroxyphenoxy-, methyl ester, 2r,methyl 2r-2-4-hydroxyphenoxy propanoate,d-mhpp,aurora ka-6234 |
IUPAC Name | methyl (2R)-2-(4-hydroxyphenoxy)propanoate |
InChI Key | UUYSCNGPNOYZMC-SSDOTTSWSA-N |
Molecular Formula | C10H12O4 |
4-Ethoxyphenol, 99%, Thermo Scientific Chemicals
CAS: 622-62-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002334 InChI Key: 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 Name: 4-ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O
PubChem CID | 12150 |
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CAS | 622-62-8 |
Molecular Weight (g/mol) | 138.17 |
MDL Number | MFCD00002334 |
SMILES | CCOC1=CC=C(C=C1)O |
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 |
IUPAC Name | 4-ethoxyphenol |
InChI Key | LKVFCSWBKOVHAH-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
3,4-Dimethoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 2033-89-8 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD00008390 InChI Key: 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 Name: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC
PubChem CID | 16251 |
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CAS | 2033-89-8 |
Molecular Weight (g/mol) | 154.165 |
MDL Number | MFCD00008390 |
SMILES | COC1=C(C=C(C=C1)O)OC |
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 |
IUPAC Name | 3,4-dimethoxyphenol |
InChI Key | SMFFZOQLHYIRDA-UHFFFAOYSA-N |
Molecular Formula | C8H10O3 |
4-(Benzyloxy)phenol, 98%, Thermo Scientific Chemicals
CAS: 103-16-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00002333 InChI Key: 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 Name: 4-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O
PubChem CID | 7638 |
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CAS | 103-16-2 |
Molecular Weight (g/mol) | 200.24 |
ChEBI | CHEBI:34380 |
MDL Number | MFCD00002333 |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)O |
Synonym | 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon |
IUPAC Name | 4-phenylmethoxyphenol |
InChI Key | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
Molecular Formula | C13H12O2 |
5-(Trifluoromethoxy)salicylaldehyde, 98+%, Thermo Scientific Chemicals
CAS: 93249-62-8 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00075249 InChI Key: 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 Name: 2-hydroxy-5-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O
PubChem CID | 1268058 |
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CAS | 93249-62-8 |
Molecular Weight (g/mol) | 206.12 |
MDL Number | MFCD00075249 |
SMILES | C1=CC(=C(C=C1OC(F)(F)F)C=O)O |
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 |
IUPAC Name | 2-hydroxy-5-(trifluoromethoxy)benzaldehyde |
InChI Key | WQUZBERVMUEJTD-UHFFFAOYSA-N |
Molecular Formula | C8H5F3O3 |