4-Benzyl-1,3-dimethylnaphthalin(42200-09-9)
- Name: 4-Benzyl-1,3-dimethylnaphthalin
- Synonyms:
- Molecular Formula:
- Molecular Weight:246.352
- CAS Registry Number:42200-09-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56490-77-8/1-[4-Benzyloxy-3-(3-methanesulfonyl-propyl)-phenyl]-2-bromo-ethanone
- 32513-65-8/1,2,3,4-Tetraphenyl-5-cyano-2-norbornen
- 25547-76-6/<3S-(3α,3aα,9aα,9bβ)>-1,2,3,3a,4,5,8,9,9a,9b-Decahydro-3-hydroxy-3a-methyl-7H-benz
inden-7-one - 56294-25-8/2-[(E)-3-(2,4-Dimethoxy-phenyl)-pent-2-enyl]-2-methyl-cyclopentane-1,3-dione
- 18070-26-3/β-Serratan-15-on
- 76955-50-5/methoxy-3 hexene-1 yne-5
- 24264-52-6/3-(3,5-DIMETHYLPHENOXY)-2-BUTANONE
- 53696-99-4/C16H13NO
- 683196-30-7/2-Amino-3-(3-formyl-4-hydroxy-phenyl)-2-methyl-propionic acid methyl ester
- 26986-65-2/2-Formyl-bicyclo-<2.2.2>-octan-p-toluolsulfonylhydrazon
- 71270-42-3/2-[(3,4-Dichloro-phenyl)-ethanesulfonyl-amino]-thioacetamide
- 31505-28-9/6-Methoxy-L-fucose
- 1595-20-6/<1-Methyl-propadienyl>-phenyl-selenid
- 29182-83-0/pentan-2-yl(p-tolyl)sulfane
- 6839-79-8/2-Methyl-3-<3,4-dimethyl-phenyl>-propionaldehyd
- 57252-84-3/3-Methyl-1,1-cyclobutandicarbonsaeure
- 94595-37-6/meso-N-hydroxy-α,α'-iminodipropionic acid
- 92860-07-6/phenyl di sec-butylmethanol
- 32498-47-8/Amino-1 o-fluorphenoxy-4 butin-2
- 42200-09-9/4-Benzyl-1,3-dimethylnaphthalin
- 29103-78-4/2-(hydroxymethyl)triphenylene
- 51270-88-3/1-(p-tolyl)vinyl 4-methylbenzenesulfonate
- 77256-49-6/α-Deuteroethyl-2,4,6-triisopropylbenzoat
- 103682-65-1/2'-(1-propen-3-yloxy)-1,1'-binaphthyl-2-ol
- 5520-99-0/2-benzenesulfonyl-anthraquinone
- 68428-07-9/8-Methyl-nonanoic acid 2-(2-chloro-phenyl)-5,5-dimethyl-3-oxo-cyclohex-1-enyl ester
- 68612-34-0/7-Cyclopropyl-heptanoic acid 2-(2-chloro-phenyl)-5,5-dimethyl-3-oxo-cyclohex-1-enyl ester
- 62336-65-6/1,3-bis(4-chlorophenyl)cyclopenta
phenanthren-2-one - 98391-94-7/(10S,13S,16S,17R)-17-(2,2-Diiodo-acetyl)-17-hydroxy-10,13,16-trimethyl-6,7,8,10,12,13,14,15,16,17-decahydro-cyclopenta[a]phenanthren-3-one
- 56138-08-0/(1S,2S)-2-methyl-1-(3-nitrophenyl)propane-1,3-diol