2-Naphthalenecarboxylic acid, 1-methyl-(4488-44-2)
- Name: 2-Naphthalenecarboxylic acid, 1-methyl-
- Synonyms:
- Molecular Formula:C12H10O2
- Molecular Weight:186.21
- CAS Registry Number:4488-44-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 448-38-4/4-chloro-2-nitro-1-(trifluoroMethoxy)benzene
- 44838-87-1/Stannate(1-), butyltetrachloro-
- 44839-43-2/1-Heptanamine, 5-methyl-
- 448-40-8/Benzoic acid, 2-(acetyloxy)-5-fluoro-
- 4484-38-2/1,3,2-Dioxathiepane, 4,4,7,7-tetramethyl-, 2-oxide
- 4484-55-3/1H,3H-Furo[3,4-c]furan-1,3-dione
- 4485-57-8/2-Butenoic acid, 4-fluoro-
- 4485-98-7/3-Isoxazolecarboxylic acid, 4,5-dihydro-
- 4486-01-5/3-Isoxazolecarboxylic acid, 5-(chloromethyl)-4,5-dihydro-, ethyl ester
- 44860-17-5/1-Hexanol, 6-(hydroxyamino)-
- 44860-33-5/Butane, 1-(ethenyloxy)-4-methoxy-
- 4486-30-0/Pyridine, 4-(2,3-dichlorophenyl)-
- 4486-53-7/2-Pentanol, 2,4,4-trimethyl-, phosphate (3:1)
- 448-66-8/Ethanamine, 2-[5-fluoro-2-(phenylmethyl)phenoxy]-N,N-dimethyl-, hydrochloride
- 4486-71-9/Acetic acid, [4-(aminosulfonyl)-3-chlorophenoxy]-
- 4486-88-8/Acetic acid, [4-(aminosulfonyl)-2,3,5-trichlorophenoxy]-
- 44873-83-8/2-Butenedioyl dichloride, 2,3-dibromo-, (E)-
- 4487-61-0/5,6,7,8-TETRAFLUORO-2-METHYL-4-OXO-4H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
- 4488-19-1/2-Butenoic acid, 4,4'-([1,1'-biphenyl]-4,4'-diyldiimino)bis[4-oxo-, (Z,Z)-
- 4488-44-2/2-Naphthalenecarboxylic acid, 1-methyl-
- 448895-60-1/Benzene, 1,1'-(1,2-ethynediyl)bis[3,5-dibromo-
- 448897-05-0/Quinolinium, 1-[10-(acetylthio)decyl]-4-methyl-, iodide
- 448897-29-8/2-Propenenitrile, 3-(3-methoxyphenyl)-2-nitro-, (2E)-
- 448897-31-2/2-Propenenitrile, 3-[4-(methylthio)phenyl]-2-nitro-, (2E)-
- 448897-32-3/2-Propenenitrile, 3-(4-hydroxyphenyl)-2-nitro-, (2E)-
- 448898-05-3/Urea, N-(4-chlorophenyl)-N'-(2-hydroxy-4-methoxyphenyl)-
- 448898-12-2/Urea, N-(5-bromo-2-hydroxyphenyl)-N'-[3-(trifluoromethyl)phenyl]-
- 448899-10-3/Benzoic acid, 2-nitro-, magnesium salt
- 448899-11-4/Benzoic acid, 2-nitro-, strontium salt
- 448901-38-0/1H-Phosphole, 2,5-dicyclohexyl-1-phenyl-