4,4-Diisopropyl-5,5-diphenyl-[1,3]dithiolane(127411-45-4)
- Name: 4,4-Diisopropyl-5,5-diphenyl-[1,3]dithiolane
- Synonyms:
- Molecular Formula:
- Molecular Weight:342.569
- CAS Registry Number:127411-45-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1383276-55-8/C21H23NO5
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- 1397704-73-2/6-chloro-4-((dibenzylamino)methyl)-7-methoxy-2H-chromen-2-one
- 1383787-94-7/C20H15ClF4N2
- 1386975-88-7/1-[3-(3,5-dichloro-benzylamino)propyl]-3-thiophen-3-yl-urea
- 1402423-24-8/C20H31NO3Si
- 1384881-71-3/3-(4-(methyl)benzyl)pent-4-en-1-ol
- 1385878-13-6/(3R,5R)-5-((E)-hept-1-enyl)-5-methyl-1-(4-nitrophenylsulfonyl)pyrrolidine-3-carbaldehyde
- 1385018-34-7/(Z)-(3-methyl-5-oxocyclopent-2-en-1-ylidene)(phenyl)methyl acetate
- 1384983-33-8/4-phenyl-6,7,8,9-tetrahydro-2H-quinolizin-2-one
- 1400682-93-0/(R)-5-(5-bromo-2-fluoro-phenyl)-6,6-difluoro-5,7,7-trimethyl-2,5,6,7-tetrahydro-[1,4]oxazepin-3-ylamine
- 114272-58-1/(6-Methyl-2-phenyl-3,6-dihydro-2H-selenopyran-2-yl)-phenyl-methanone
- 124516-92-3/(4R,5R)-4-(dimethyl-t-butylsilyloxy)-4,5-dihydro-5-methoxyfuran-2-ylmethyl acetate
- 127411-45-4/4,4-Diisopropyl-5,5-diphenyl-[1,3]dithiolane
- 121507-81-1/3-(2-acetylphenyl)sydnone oxime
- 125942-32-7/1,4-dihydro-3,6-dimethyl-1-phenylpyrazolo<4,3-e><1,3,4>oxadiazine
- 77973-28-5/(2-Dimethylaminomethyl-3,5-dimethoxy-phenyl)-phenyl-methanone
- 82747-24-8/Phenyl-5 thieno<3,2-b>pyrannone-7 thiosemicarbazone
- 121360-72-3/1-methyl-3-nitro-2,6-diphenyl-4-thiopyridone
- 103883-32-5/(4R,5R)-5-((Z)-(S)-4-Benzyloxymethoxy-1-methyl-2-trimethylsilanyl-but-2-enyl)-4-methyl-tetrahydro-furan-2-ol
- 117376-57-5/3,4,11-trimethyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
- 83451-36-9/10-Methyl-1-phenyl-1,10-dihydro-1,2,10-triaza-benzo[f]azulene-4,9-dione
- 126016-16-8/5-bromo-2-(5'-phenylamino-1',3',4'-oxadiazol-2'-yl)indole
- 75918-82-0/5-(2,6-Dimethyl-cyclohepta-2,4,6-trienyl)-1,4-diphenyl-1H-[1,2,3]triazole
- 81518-58-3/4-(4'-Octyl-biphenyl-4-yl)-imidazole-1,2-diamine
- 81121-21-3/rac-(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-hydroxy-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid ethyl ester
- 1386974-96-4/rhamnocitrin-3-O-{(3S)-hydroxy-3-methyl-5-[(S)-1-phenylethylamino]glutaryl-(1->6)}-[α-L-rhamnopyranosyl-(1->2)]-β-D-galactopyranoside
- 1384982-03-9/(2S,3S,4S,5S,6R)-4,5-bis(benzyloxy)-6-((benzyloxy)methyl)-2-methoxy-2-oxido-1,2-oxaphosphinan-3yl acetate
- 82607-17-8/3-Acetyl-4-phenyl-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione
