tris-(5-phenoxy-3-oxapentyl)amine(70384-52-0)
- Name: tris-(5-phenoxy-3-oxapentyl)amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:509.643
- CAS Registry Number:70384-52-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 70628-01-2/1-(4-Bromo-2,3,5,6-tetrafluoro-phenyl)-2-{[(difluoro-trifluoromethoxy-methoxy)-difluoro-methoxy]-difluoro-methoxy}-2,2-difluoro-ethanone
- 42403-32-7/methyl tricyclo<4.1.0.02,7>heptane-1-carboxylate
- 33045-06-6/3-Brom-3-nitroso-menthan
- 40898-24-6/1,2-Dimethyl-3-benzoxyhomotetrehedran
- 29365-47-7/(3aR,4S,5S,5aS)-1,2,3,3a,4,5,5a,6,7,8-Decahydro-as-indacene-4,5-dicarboxylic acid dimethyl ester
- 71104-06-8/anti-o-Methylmethoxydiphenylmethylenamino-oxyessigsaeure
- 2583-50-8/N-Z-O-tert-butyl-L-threonyl-O-tert-butyl-L-serine methyl ester
- 73403-20-0/1-Methoxy-4-(1,3,3-trimethyl-2-methylene-cyclopentylmethyl)-benzene
- 33574-14-0/3,5-Dimethyl-7-phenyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
- 53838-21-4/1-(4,8-Dimethyl-5,6,7,8-tetrahydro-naphthalen-1-yloxy)-propan-2-one
- 54910-33-7/(S)-3-(3,4-Dimethoxy-phenyl)-2-hydroxy-propionic acid
- 69597-31-5/δ-(2-Phenylcyclohexyl)-valeriansaeure
- 16513-84-1/Biphenyl-2-yl-phenyl-m-tolyl-methanol
- 57883-09-7/N-(2-butyl)-3,4-dimethyl-2,6-dinitroaniline
- 69597-18-8/5-{2-[4-(3-Carboxy-propyl)-phenyl]-cyclohexyl}-pentanoic acid
- 66625-04-5/1-(2,4,6-Trihydroxy-3,5-bis-trifluoromethylsulfanyl-phenyl)-ethanone
- 6239-12-9/[2-(3,4-Dichloro-benzoylamino)-4-methoxy-phenoxy]-acetic acid
- 70384-52-0/tris-(5-phenoxy-3-oxapentyl)amine
- 31505-29-0/6-Methoxy-L-fucose
- 35696-04-9/(E)-4-octenedioyl chloride
- 152656-08-1/4-{4-[Chloro-(3-fluoro-phenyl)-methyl]-phenyl}-butyric acid methyl ester
- 190368-07-1/5-Methanesulfonyl-2-methyl-4-(4-pyrimidin-2-yl-piperazin-1-yl)-benzoic acid methyl ester
- 190844-50-9/(rac)-4,4'-dihydroxy-7,7'-dimethoxy-5,5'-dimethyl-2H,2'H-8,8'-bichromene-2,2'-dione
- 213665-41-9/((E)-1-But-2-enyl)-1H-benzotriazole
- 58682-61-4/methyl 6-(7-hydroxyheptyl)-2-methoxybenzoate
- 151011-91-5/Nα-(tert-butyloxycarbonyl)-L-proline-L-aspartic acid β-benzyl ester
- 196494-79-8/2-Phenylsulfanyl-hept-6-enoyl chloride
- 161561-03-1/(5-Benzyl-1,3-dimethyl-1H-pyrrol-2-yl)-acetic acid ethyl ester
- 197647-92-0/(S)-2-Amino-pentanedioic acid 5-[6-(4'-cyano-biphenyl-4-yloxy)-hexyl] ester
- 197007-59-3/{(2R,3R,4S,5R,6R)-3,4,5-Tris-benzyloxy-6-[(2S,3S,4R,5R)-3,4-bis-benzyloxy-5-(tert-butyl-diphenyl-silanyloxymethyl)-2-methoxymethoxymethyl-tetrahydro-furan-2-yloxy]-tetrahydro-pyran-2-yl}-methanol