Benzoic acid, 2,3,4,5-tetrafluoro-6-methoxy-(38512-77-5)
- Name: Benzoic acid, 2,3,4,5-tetrafluoro-6-methoxy-
- Synonyms:
- Molecular Formula:C8H4F4O3
- Molecular Weight:224.112
- CAS Registry Number:38512-77-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38503-20-7/Oxirane, 2-(3-methylphenyl)-3-phenyl-, (2R,3R)-rel-
- 38503-28-5/2-Furanmethanesulfonic acid, a-hydroxy-
- 3850-38-2/Proline, 4-(hydroxymethyl)-
- 38504-14-2/Phenoxy, 2-carboxy-
- 38504-66-4/Arsonium, diethyl(ethylthio)phenyl-, bromide
- 3850-54-2/Bicyclo[4.2.1]nonan-3-one
- 38507-36-7/2,4(1H,3H)-Pyrimidinedione, 1-(4-chlorophenyl)-6-methyl-
- 38507-37-8/2,4(1H,3H)-Pyrimidinedione, 6-methyl-1-(4-methylphenyl)-
- 38507-49-2/2,4(1H,3H)-Pyrimidinedione, 1,6-dimethyl-3-(phenylmethyl)-
- 38509-32-9/Benzeneacetaldehyde, a-(phenylsulfonyl)-
- 38509-76-1/Benzene, 1,1'-(2,3-diisocyano-1,3-butadiene-1,4-diyl)bis[3,4-dimethoxy-
- 38510-44-0/1-Naphthalenemethanaminium, N-hexadecyl-N,N-dimethyl-, chloride
- 38510-45-1/1-Naphthalenemethanaminium, N,N-dimethyl-N-octadecyl-, chloride
- 38510-52-0/4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-hydroxy-3,8-dimethoxy-
- 38511-64-7/4(1H)-Quinazolinone, 2,3-dihydro-2-(1-methylethyl)-3-phenyl-
- 38512-04-8/Benzenemethanamine, N-(1-phenylpropylidene)-, (Z)-
- 38512-10-6/Benzenemethanamine, N-(1-phenylpropylidene)-, (E)-
- 38512-45-7/Bicyclo[3.2.1]oct-3-en-2-ol, 3-chloro-2-methyl-, exo-
- 38512-77-5/Benzoic acid, 2,3,4,5-tetrafluoro-6-methoxy-
- 38515-40-1/7,15-Diazadispiro[5.1.5.3]hexadec-7-yloxy, 15-(phenylmethyl)-
- 38515-83-2/Spiro[5.5]undecane-3-carbonyl chloride
- 3851-82-9/1-Butanol, 2-ethyl-, phosphate (3:1)
- 38519-11-8/Acetamide, N-[4-(4-bromobutoxy)phenyl]-
- 38519-34-5/Benzoxazole, 2-chloro-5,6-dimethyl-
- 38520-07-9/Arsonic acid, [4-[(2-hydroxy-5-propylphenyl)azo]phenyl]-
- 38520-08-0/Arsonic acid, [4-[(5-ethyl-2-hydroxyphenyl)azo]phenyl]-
- 38516-80-2/1-Hexen-5-yn-3-ol, 3-methyl-1-phenyl-
- 38516-77-7/5-Hepten-1-yn-4-ol
- 3851-60-3/Propane, 2,2'-[oxybis(methylene)]bis[1,3-bis(1,1,2,2-tetrafluoroethoxy)-2-[(1,1,2,2 -tetrafluoroethoxy)methyl]-
- 38514-02-2/1-Octanol, 3-methyl-
