cis-2-methyl-3-phenyl-1,4-benzodioxan(78490-10-5)
- Name: cis-2-methyl-3-phenyl-1,4-benzodioxan
- Synonyms:
- Molecular Formula:
- Molecular Weight:226.275
- CAS Registry Number:78490-10-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 60738-89-8/2-(4-Chloro-phenyl)-1-(4-methyl-piperazin-1-yl)-ethylideneamine; hydrochloride
- 5185-17-1/4-methylsulfanyl-1,2-diphenyl-5,6,7,8-tetrahydro-quinazolinium; iodide
- 20298-96-8/(+/-)-myo-Inosit-1,2,3,4,5-pentakis-dihydrogenphosphat
- 14624-04-5/trans-AgCHCHCH3
- 32958-57-9/2,3-dimethyloxetane
- 40617-63-8/DL(12346/5)-6-Chlor-quercitol
- 102651-95-6/α,α-dimethoxybenzyl cation
- 137172-51-1/(+/-)-3-Epinupharamin
- 50896-34-9/(+/-)-isoavenaciolide
- 50266-03-0/(+/-)-15-epi-13.14-Dihydro-11-deoxy-PGE(1)
- 30657-67-1/2,3,4,6-tetra-O-acetyl-α-DL-altropyranoside
- 2933-14-4/<2-Dicyclohexylamino-aethyl>-diisopropyl-methyl-ammonium Bromid
- 131882-13-8/Chloro-(3-methoxy-phenyl)-acetonitrile
- 54163-82-5/endo-3,3-diphenyltricyclo<3.2.1.02,4>oct-6-en-syn-8-ol
- 131697-75-1/(R)-1-[(2R,6R)-1-Benzyl-6-((R)-2-hydroxy-butyl)-piperidin-2-yl]-hexan-2-ol
- 74563-08-9/trans-3-Pentadecene-2,5-dione
- 75556-10-4/(3aα,6aβ,9aβ)-(+/-)-decahydropyrido<2,1,6-de>quinolizin-1(2H)-one
- 72066-14-9/syn-9-(p-tolylseleno)bicyclo<4,2,1>nona-2,4-diene
- 127683-03-8/((3S,6R)-3-Butyl-2,6-dimethyl-cyclohex-1-enyloxy)-triethyl-silane
- 78490-10-5/cis-2-methyl-3-phenyl-1,4-benzodioxan
- 137501-81-6/4-<(1-methyl-3-(4-methylphenyl)prop-2-enyl)sulfinyl>morpholine
- 74854-70-9/(2S,6S)-2,6-Diphenyl-tetrahydro-pyran-4-ylamine
- 62222-31-5/methyl 2-O-benzyl-2-C-methyl-α-D-arabino-hexopyranoside
- 75011-55-1/methyl cis-3-cyano-6,6-diphenyl-3,5-hexadienoate
- 147600-04-2/(R)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid sec-butyl ester
- 128099-23-0/C26H28S3
- 75950-25-3/(R)-5-Methyl-3-(1-phenylselanyl-tetradecyl)-5H-furan-2-one
- 56041-56-6/N-Phenyl-endo-6-methyl-8-ethyl-8-azabicyclo<2.2.2>oct-4-en-7-one-1,2-dicarboximide
- 76761-05-2/(20R)-21-nor-5α-cholan-20-ol 20-benzoate
- 15077-32-4/5-cholestene-3α,19-diol 3-acetate