Benzene, 2,4-dimethoxy-1-(phenylmethoxy)-(76335-79-0)
- Name: Benzene, 2,4-dimethoxy-1-(phenylmethoxy)-
- Synonyms:
- Molecular Formula:C15H16O3
- Molecular Weight:244.29
- CAS Registry Number:76335-79-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7632-89-5/2-Propene-1-thione, 3-(diethylamino)-1-(4-methoxyphenyl)-
- 76328-95-5/1-Hexyn-3-one, 6-chloro-1-(trimethylsilyl)-
- 76328-96-6/2-Hexanone, 1-[(triethylsilyl)oxy]-
- 76328-97-7/1-Hexen-3-one, 2-fluoro-
- 76329-09-4/1-Octyn-4-ol, 4-(1-fluoroethenyl)-
- 76329-19-6/Silane, [[1-(1-fluoroethenyl)-1-(2-propynyl)pentyl]oxy]trimethyl-
- 76329-54-9/Cyclopropane, 1-butyl-2-chloro-1-ethoxy-2-fluoro-
- 76329-55-0/1-Hexene, 3,3-diethoxy-2-fluoro-
- 76329-56-1/Silane, [[1-(1-fluoroethenyl)-1-[3-(tributylstannyl)-2-propenyl]pentyl]oxy]trimethyl-, (E)-
- 76330-26-2/Acetamide, 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-phenyl-
- 76330-28-4/Ethanimidothioic acid, N-(4-oxo-2-thioxo-3-thiazolidinyl)-, ethyl ester
- 76330-30-8/1,3,4-Thiadiazolium, 2,3-dimethyl-5-[[2-oxo-2-(phenylamino)ethyl]thio]-,perchlorate
- 7633-06-9/2-Propen-1-one, 1-(4-methoxyphenyl)-3-(1-piperidinyl)-
- 76330-83-1/Isothiazole, 4-azido-
- 76331-08-3/Cyclododecanone, 2-methoxy-
- 7633-32-1/ACETICACID,2-OXO-,1,1-DIMETHYLETHYLESTER
- 763-33-7/(E)-3-Amino-2-butenenitrile
- 7633-56-9/1-AMINOINDOLINE
- 76335-71-2/3-Azabicyclo[3.3.1]nonan-9-one, 1-methyl-2,4-diphenyl-
- 76335-79-0/Benzene, 2,4-dimethoxy-1-(phenylmethoxy)-
- 76335-80-3/Benzaldehyde, 2,4-dimethoxy-5-(phenylmethoxy)-
- 76336-94-2/Methanone, (4-chlorophenyl)[(2R,3S)-3-phenyl-2-aziridinyl]-, rel-
- 76336-96-4/Methanone, [(2R,3S)-3-(2-chlorophenyl)-2-aziridinyl]phenyl-, rel-
- 76337-19-4/Cyclohexene, 1-[(ethenyloxy)methyl]-3,3-dimethyl-
- 76338-91-5/Butanoic acid, 4-bromo-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester
- 76339-58-7/2-Propen-1-one, 1-[2-(acetyloxy)-1-naphthalenyl]-3-phenyl-
- 76339-67-8/2-Butanone, 4-phenyl-4-(phenylseleno)-
- 76342-97-7/Benzeneacetonitrile, a-[(4-methoxyphenyl)hydrazono]-
- 76343-07-2/Heptane, 1,1'-[methylenebis(oxy)]bis-
- 76343-19-6/Adenosine 5'-(tetrahydrogen triphosphate), iron(2+) salt (1:1)