Benzenediols
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Filtered Search Results
Methyl caffeate
CAS: 3843-74-1 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00210468 InChI Key: OCNYGKNIVPVPPX-HWKANZROSA-N Synonym: methyl caffeate,methyl 3-3,4-dihydroxyphenyl acrylate,caffeic acid methyl ester,e-methyl 3-3,4-dihydroxyphenyl acrylate,methylcaffeate,methyl 3,4-dihydroxycinnamate,caffeic acid, methyl ester,unii-n79173b9hf,methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate,chembl17001 PubChem CID: 689075 ChEBI: CHEBI:6856 IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC(=C(C=C1)O)O
| PubChem CID | 689075 |
|---|---|
| CAS | 3843-74-1 |
| Molecular Weight (g/mol) | 194.186 |
| ChEBI | CHEBI:6856 |
| MDL Number | MFCD00210468 |
| SMILES | COC(=O)C=CC1=CC(=C(C=C1)O)O |
| Synonym | methyl caffeate,methyl 3-3,4-dihydroxyphenyl acrylate,caffeic acid methyl ester,e-methyl 3-3,4-dihydroxyphenyl acrylate,methylcaffeate,methyl 3,4-dihydroxycinnamate,caffeic acid, methyl ester,unii-n79173b9hf,methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate,chembl17001 |
| IUPAC Name | methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| InChI Key | OCNYGKNIVPVPPX-HWKANZROSA-N |
| Molecular Formula | C10H10O4 |
Phenylethyl 3,4-dihydroxycinnamate, 98+%
CAS: 104594-70-9 Molecular Formula: C17H16O4 Molecular Weight (g/mol): 284.31 MDL Number: MFCD00866470 InChI Key: SWUARLUWKZWEBQ-VQHVLOKHSA-N Synonym: caffeic acid phenethyl ester,phenethyl caffeate,cape,capeee,phenethyl 3-3,4-dihydroxyphenyl acrylate,phenylethyl caffeate,unii-g960r9s5sk,caffeic acid phenylethyl ester,2-phenylethyl caffeate,caffeic acid 2-phenylethyl ester PubChem CID: 5281787 ChEBI: CHEBI:8062 IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O
| PubChem CID | 5281787 |
|---|---|
| CAS | 104594-70-9 |
| Molecular Weight (g/mol) | 284.31 |
| ChEBI | CHEBI:8062 |
| MDL Number | MFCD00866470 |
| SMILES | OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O |
| Synonym | caffeic acid phenethyl ester,phenethyl caffeate,cape,capeee,phenethyl 3-3,4-dihydroxyphenyl acrylate,phenylethyl caffeate,unii-g960r9s5sk,caffeic acid phenylethyl ester,2-phenylethyl caffeate,caffeic acid 2-phenylethyl ester |
| IUPAC Name | 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| InChI Key | SWUARLUWKZWEBQ-VQHVLOKHSA-N |
| Molecular Formula | C17H16O4 |
Sigma Aldrich 4-Methylcatechol
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| Boiling Point | 251°C (lit.) |
|---|---|
| Percent Purity | ≥95% |
| Linear Formula | CH3C6H3-1,2-(OH)2 |
| CAS | 452-86-8 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD00002205 |
| Synonym | 3,4-Dihydroxytoluene; 4-Methyl-1,2-benzenediol |
| RTECS Number | UX1915000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H8O2 |
| EINECS Number | 207-214-5 |
| Density | 1.129 g/mL (at 25°C (literature)) |
| Melting Point | 67°C to 69°C (lit.) |
Sigma Aldrich 3,4-Dihydroxyphenylacetic acid
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| Percent Purity | 98% |
|---|---|
| Linear Formula | (HO)2C6H3CH2CO2H |
| CAS | 102-32-9 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00004338 |
| Synonym | DOPAC; Homoprotocatechuic acid |
| RTECS Number | AH0590000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H8O4 |
| EINECS Number | 203-024-1 |
| Melting Point | 127°C to 130°C (lit.) |
Sigma Aldrich 5-Methoxyresorcinol
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| CAS | 2174-64-3 |
|---|
Sigma Aldrich Resorcinol
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| Boiling Point | 178°C (16 mmHg, lit.), 178°C (16 mmHg, lit.) |
|---|---|
| Linear Formula | C6H4-1,3-(OH)2 |
| CAS | 108-46-3 |
| Molecular Weight (g/mol) | 110.11 g/mol |
| MDL Number | MFCD00002269 |
| Synonym | 1,3-Benzenediol |
| RTECS Number | VG9625000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H6O2 |
| EINECS Number | 203-585-2 |
| Melting Point | 109°C to 112°C |
Sigma Aldrich (S)-1-m-Tolylethanamine
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Sigma Aldrich Quinhydrone
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C6H4(OH)2 -+ C6H4O2 |
| CAS | 106-34-3 |
| Molecular Weight (g/mol) | 218.21 |
| MDL Number | MFCD00010310 |
| Synonym | Hydroquinone: benzoquinone 1:1 complex |
| RTECS Number | VA4550000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H6O2 -+ C6H4O2 |
| EINECS Number | 203-387-6 |
| Melting Point | 167°C to 172°C (lit.) |
Sigma Aldrich Homogentisic acid
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| Linear Formula | (HO)2C6H3CH2CO2H |
|---|---|
| CAS | 451-13-8 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00004324 |
| Synonym | 2,5-Dihydroxyphenylacetic acid |
| RTECS Number | AH0589000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C8H8O4 |
| EINECS Number | 207-192-7 |
| Melting Point | 150°C to 152°C (lit.) |
Sigma Aldrich 2-Methoxyhydroquinone
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| Percent Purity | 98% |
|---|---|
| Linear Formula | (CH3O)C6H3(OH)2 |
| CAS | 824-46-4 |
| Molecular Weight (g/mol) | 140.14 |
| MDL Number | MFCD00013971 |
| Synonym | 2,5-Dihydroxyanisol |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H8O3 |
| EINECS Number | 212-530-1 |
| Melting Point | 88°C to 91°C |
Sigma Aldrich Pyrocatechol
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| CAS | 638-21-1 |
|---|
Sigma Aldrich Benzene-1,4-dithiocarboxamide
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| CAS | 13363-51-4 |
|---|
Sigma Aldrich 4,6-Diaminoresorcinol dihydrochloride
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| CAS | 16523-31-2 |
|---|
Sigma Aldrich 3,4-Dihydroxybenzoic acid
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| Percent Purity | ≥97.0% (T) |
|---|---|
| Linear Formula | (HO)2C6H3CO2H |
| CAS | 99-50-3 |
| Molecular Weight (g/mol) | 154.12 |
| MDL Number | MFCD00002509 |
| Synonym | Protocatechuic acid |
| RTECS Number | UL0560000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H6O4 |
| EINECS Number | 202-760-0 |
| Melting Point | 197°C to 200°C (dec.) (lit.) |
Sigma Aldrich Hydroquinone
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| Synonym | 1,4-Benzenediol; 1,4-Dihydroxybenzene; HQ |
|---|---|
| RTECS Number | MX3500000 |
| Recommended Storage | Room Temperature |