1,3-Benzenediol, 2-methyl-, diacetate(35236-42-1)
- Name: 1,3-Benzenediol, 2-methyl-, diacetate
- Synonyms:2,6-diacetoxy-toluene;2,6-Diacetoxy-toluol;2-Methyl-resorcinoldiacetat;1,3-diacetoxy-2-methylbenzene;2-Methyl-resorcin-diacetat;1,3-Benzenediol,2-methyl-,diacetate;
- Molecular Formula:C11H12O4
- Molecular Weight:208.214
- CAS Registry Number:35236-42-1
- EINECS:
- Melting Point:42-43.5 °C
- Water Solubility:
Other Product
- 352354-09-7/Carbamimidothioic acid, methyl-, 1H-benzimidazol-2-ylmethyl ester,monohydrochloride
- 352354-10-0/Carbamimidothioic acid, (5-methyl-2-benzothiazolyl)methyl ester,monohydrochloride
- 352354-11-1/Carbamimidothioic acid, 2-benzoxazolylmethyl ester,monohydrochloride
- 352354-29-1/Carbamic acid, (2-bromo-2-propenyl)-2-propenyl-, 1,1-dimethylethyl ester
- 35235-79-1/2-Pyridinamine, 5-bromo-N-(triphenylphosphoranylidene)-
- 352358-92-0/2-Oxetanethione, 4-methylene-
- 352358-93-1/2-Thietanone, 4-methylene-
- 352358-95-3/2-Thietanethione, 3-methylene-
- 352358-97-5/2-Oxetanethione, 3-methylene-
- 352358-99-7/2-Thietanone, 3-methylene-
- 352359-02-5/3-Thietanethione, 2-methylene-
- 352359-04-7/3-Oxetanethione, 2-methylene-
- 352359-05-8/3-Thietanone, 2-methylene-
- 352359-45-6/Butanoic acid, 2-amino-4-[(2-carboxyethyl)hydroxyphosphinyl]-, (2S)-
- 352359-50-3/9H-Xanthen-9-one, 1,3,7-trihydroxy-4-methoxy-
- 35235-98-4/2-benzylidenecyclohexanone oxime
- 35236-02-3/Cyclopentanone, 2-(phenylmethylene)-, oxime, (E,E)-
- 352-36-3/Silane, trifluoroisocyanato-
- 35236-40-9/1,2-Benzenediol, 3-methyl-, diacetate
- 35236-42-1/1,3-Benzenediol, 2-methyl-, diacetate
- 35236-69-2/2-Propenoic acid, 2-methyl-, 3,6,9,12,15,18,21,24,27-nonaoxaoctacos-1-yl ester
- 35237-02-6/1,2-Benzenediol, 3-(8Z)-8-pentadecenyl-
- 35237-68-4/1,3,5-Hexatriene, 3-ethenyl-
- 3523-86-2/7-methylbenzo[c][1,2,5]oxadiazole 1-oxide
- 3524-09-2/2,1,3-Benzoxadiazole, 5,6-dinitro-, 1-oxide
- 35241-59-9/2-Propenamide, N-(2-hydroxyethyl)-N-methyl-3-phenyl-, (2E)-
- 3524-17-2/2-BUTYL-2H-PYRAZOL-3-YLAMINE
- 3524-20-7/1H-Pyrazol-5-amine, 1-pentyl-
- 352-42-1/2-Butene, 1,1,1-trifluoro-3-methyl-
- 35242-12-7/Acridine, 9-cyclohexyl-