1,4,6-trimethyl-1,2-dihydronaphthalene(55682-80-9)
- Name: 1,4,6-trimethyl-1,2-dihydronaphthalene
- Synonyms:1,4,6-trimethyl-1,2-dihydronaphthalene
- Molecular Formula:C13H16
- Molecular Weight:172.27
- CAS Registry Number:55682-80-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 141545-89-3/LY 231617
- 78644-78-7/N-(4-methoxyphenyl)pyridin-2-amine
- 57503-74-9/tetrasodium 2-(dicarboxylatomethoxy)propanedioate
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- 132922-67-9/1,3-Benzodioxol-4-ol,6-[2-(3-hydroxyphenyl)- ethyl]-
- 3474-30-4/heptan-2-yl
- 28058-17-5/5-nitro-2-[2-(3-nitrobenzylidene)hydrazinyl]pyridine
- 37067-95-1/2-Iodo-1-methyl-1H-imidazole
- 2263-11-8/heptafluorobutanoic acid - 1-phenylpiperazine (1:1)
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- 4785-67-5/TETRAHYDROTHIOPHENE-3-CARBOXYLIC ACID 1,1-DIOXIDE
- 55682-80-9/1,4,6-trimethyl-1,2-dihydronaphthalene
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- 88011-76-1/2-fluoro-N-{[4-(trifluoromethyl)phenyl]carbamoyl}benzamide
- 90652-05-4/Unicryl
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- 90170-82-4/l-Arginine, N2-coco acyl derivs., Et esters
- 183323-57-1/Propanamide,2-amino-N,3-dihydroxy-Npentadecyl-,(2S)-
- 5305-04-4/3-nitro-N-[4-(4-nitrophenyl)phenyl]benzamide
- 6284-84-0/CIS-2,5-DIMETHYLPIPERAZINE
- 32703-80-3/4-TERT-BUTYLPHTHALONITRILE
- 102505-09-9/2H,16H-22,26-(Epoxymethanoxy)-1,24-etheno-6,10:11,15-dimethenopyrido[2',3':17,18]oxacycloeicosino[2,3,4-ij]isoquinolin-9-ol,3,4,4a,5,16a,17,18,19-octahydro-12,21-dimethoxy-4,17-dimethyl-, (4aR,16aS)-(9CI)
- 83897-84-1/Dolomite (CaMg(CO3)2), calcined
- 6623-38-7/4-tert-butyl-2,6-bis[(2,4-dichlorophenyl)methylidene]cyclohexanone
