1-(2-methyl-phenethyl)-naphthalene(80663-28-1)
- Name: 1-(2-methyl-phenethyl)-naphthalene
- Synonyms:
- Molecular Formula:
- Molecular Weight:246.352
- CAS Registry Number:80663-28-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69943-16-4/3-(Diphenylamino)-1-(p-tolyl)-2-propin-1-on
- 7481-22-3/[2-(tert-butylamino-methyl)-phenyl]-boronic acid
- 74211-36-2/4-(4'-n-pentyloxybenzoyloxy)-3-methoxy benzylidene-4-anisidine
- 74211-41-9/4-(4'-n-dodecyloxybenzoyloxy)-3-methoxy benzylidene-4-anisidine
- 41961-88-0/p-Fluorphenyldiphenylaminosilan
- 51317-51-2/(1R*,2R*,4R*)-1,7,7-trimethyl-2-phenoxybicyclo[2.2.1]heptane
- 42737-20-2/5-beta‐chol‐2‐en‐24‐oic acid
- 58714-30-0/4-ethyl-cholest-4-en-3-one
- 6195-75-1/1D-O1,O2,O5,O6-tetraacetyl-O3,O4-dimethyl-chiro-inositol
- 4965-23-5/(+/-)-2t-amino-1-isopropyl-cyclohexan-r-ol
- 53044-58-9/(+/-)-(4ar,8ac)-decahydro-naphthalene-1c,5t-diol
- 51149-81-6/(+/-)-5exo-phenoxy-norbornene
- 71798-46-4/trans-1-(dimethylamino)-2,3-dihydroinden-1-ol
- 54984-63-3/(+/-)-3t-(3c-carboxy-2,2-dimethyl-cycloprop-r-yl)-2-methyl-acrylic acid
- 49855-40-5/(+/-)-threo-α'-chloro-bibenzylyl-(α)-amine
- 64985-92-8/racem.-2,5-dimethyl-3,4-diphenyl-hexane
- 412340-67-1/1,4-diphenyl-2-m-tolyloxy-but-2-ene-1,4-dione
- 412277-34-0/(+/-)-N-ethyl-N-(3-bromo-2,4,6-trimethyl-phenyl)-succinamic acid
- 42347-70-6/Bicyclononyl
- 80663-28-1/1-(2-methyl-phenethyl)-naphthalene
- 802266-59-7/2-amino-4-dichloroarsino-benzoic acid
- 656-01-9/(2-methoxy-phenyl)-amidophosphoryl fluoride
- 384-34-9/2,6-dichloro-3-trifluoromethyl-anisole
- 444325-49-9/chloro-acetic acid-(2,4-dichloro-6-methyl-anilide)
- 70637-65-9/5.6-dinitro-o-cresol
- 55455-79-3/N-cyano-N'-sulfanilyl-guanidine
- 516458-14-3/1-benzoyl-4-(2-methoxy-phenyl)-thiosemicarbazide
- 717912-98-6/2,6-dihydroxy-4,4'-dimethoxy-3-methyl-deoxybenzoin
- 214827-07-3/C11H15BrO2
- 213620-95-2/3-((E)-6-Methoxycarbonyl-1-pyridin-3-yl-hex-1-enyl)-benzoic acid