1,2-Dihydro-4,6,8-trimethylnaphthalene(53156-12-0)
- Name: 1,2-Dihydro-4,6,8-trimethylnaphthalene
- Synonyms:1,2-Dihydro-4,6,8-trimethylnaphthalene
- Molecular Formula:C13H16
- Molecular Weight:172.27
- CAS Registry Number:53156-12-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 184297-33-4/4-CYCLOPROPYL-4-OXO-BUTYRIC ACID ETHYL ESTER
- 335255-82-8/3-(1H-1,2,3-Triazol-1-yl)benzoic acid
- 476691-91-5/1H-Inden-2-ol,2,3-dihydro-1-(1H-pyrrol-3-yl)-(9CI)
- 1173281-84-9/Bodipy-X-Azide
- 23262-69-3/Methyl 3-O,4-O-dimethyl-α-D-glucopyranoside
- 39390-54-0/CA 24
- 869942-33-6/[5-(acetylamino)-4H-1,2,4-triazol-3-yl]acetic acid(SALTDATA: FREE)
- 946759-12-2/2-ETHYLPHENYL 3-PIPERIDINYL ETHER
- 6479-82-9/1-Hydroxyphenazine 5-oxide
- 956587-16-9/1-Methyl-3-(naphthalen-2-yl)-2-thioxoimidazolidin-4-one
- 856250-59-4/2-(ChloroMethyl)-5-(trifluoroMethyl)pyridine hydrochloride
- 1246816-46-5/(S)-N-tert-Butoxycarbonyl Pregabalin Methyl Ester
- 152857-96-0/O-AMinobenzotrifluoride
- 53156-12-0/1,2-Dihydro-4,6,8-trimethylnaphthalene
- 81129-00-2/PHOSPHORUS TRISULFIDE
- 624726-82-5/SALOR-INT L254479-1EA
- 77508-74-8/4,5-Dihydro-3,5-diphenylisoxazol-4-yl(phenyl) ketone
- 915923-05-6/CHEMBRDG-BB 4016588
- 1060817-49-3/1-(5-cyclopropylisoxazol-3-yl)methanamine
- 1246350-47-9/4-(5-aMinopyridin-3-yl)benzonitrile
- 1208078-35-6/2'-Fluoro-4'-hydroxy-2-Methylpropiophenone
- 82687-35-2/2-Buten-2-ol, 3-bromo-
- 71872-63-4/C.I. Pigment Red 222
- 755025-16-2/(3S)-1-[(2,4-dimethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid
- 625853-73-8/Pioglitazone Sulfonic Acid IMpurity
- 1160801-01-3/2,9-Diazaspiro[6.6]tridecane 2HCl
- 1044658-01-6/3-Bromo Lidocaine
- 1072945-59-5/2-BROMO-6-ETHOXYANILINE
- 1356068-62-6/2-Morpholino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile
- 1019850-82-8/1-NAPHTHALENAMINE, N-[6,12,15,18-TETRAKIS[(1,1-DIMETHYLETHYL)DIOXY]-6,12,15,18-TETRAHYDRO[5,6]FULLERENO-C60-1H-[1,9-D][1,3]OXATHIOL-2'-YLIDENE]-