Benzene, hexakis[4-(phenylmethyl)phenoxy]-(139555-16-1)
- Name: Benzene, hexakis[4-(phenylmethyl)phenoxy]-
- Synonyms:
- Molecular Formula:C84H66O6
- Molecular Weight:
- CAS Registry Number:139555-16-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139554-87-3/1,3,5-Triazine-2,4-diamine, 6-(octyloxy)-, 3-oxide
- 139554-88-4/1,3,5-Triazine-2,4-diamine, 6-(2-phenylethoxy)-, 3-oxide
- 139554-89-5/1,3,5-Triazin-2-amine, 4-butoxy-1,6-dihydro-6-imino-1-(sulfooxy)-
- 139554-91-9/1,3,5-Triazine-2,4-diamine, 6-(5-hexenyloxy)-
- 139554-92-0/1,3,5-Triazine-2,4-diamine, 6-(2-phenylethoxy)-
- 139554-99-7/1,3,2,4-Dioxadithiane, 6-(3-nitrophenyl)-, 2,2,4,4-tetraoxide
- 139555-00-3/1,3,2,4-Dioxadithiane, 6-(3-chlorophenyl)-, 2,2,4,4-tetraoxide
- 139555-01-4/1,3,2,4-Dioxadithiane, 6-(3-methylphenyl)-, 2,2,4,4-tetraoxide
- 139555-02-5/1,3,2,4-Dioxadithiane, 6-(2-chlorophenyl)-, 2,2,4,4-tetraoxide
- 139555-03-6/1,3,2,4-Dioxadithiane, 6-(2-methylphenyl)-, 2,2,4,4-tetraoxide
- 139555-04-7/1,3,2,4-Dioxadithiane, 6-(4-chlorophenyl)-, 2,2,4,4-tetraoxide
- 139555-06-9/Ethenesulfonic acid, 2-phenyl-, potassium salt, (E)-
- 139555-08-1/Ethenesulfonic acid, 2-(2-methylphenyl)-, (E)-
- 139555-09-2/Ethenesulfonic acid, 2-(3-methylphenyl)-, (E)-
- 139555-10-5/1-Naphthalenemethanesulfonic acid, 3,4-dihydro-, potassium salt
- 139555-11-6/2-Cyclohexene-1-sulfonic acid, 2-phenyl-
- 139555-12-7/Ethenesulfonic acid, 2-phenyl-, (E)-
- 139555-13-8/Benzene, hexakis(4-phenoxyphenoxy)-
- 13955-51-6/2-Cyclohexen-1-one, 3,5,5-trimethyl-6-(1-methylethenyl)-
- 139555-16-1/Benzene, hexakis[4-(phenylmethyl)phenoxy]-
- 139555-22-9/Bicyclo[4.2.0]octa-1(6),3-diene-2,5-dione, 7-(acetyloxy)-
- 139555-30-9/3-Butenenitrile, 2,2'-[(2,2'-dimethyl[1,1'-biphenyl]-4,4'-diyl)diimino]bis[4-phenyl-
- 139555-39-8/Butanenitrile, 2,2'-[(2,2'-dimethyl[1,1'-biphenyl]-4,4'-diyl)diimino]bis[3-methyl-
- 139555-56-9/L-Serine, N-formyl-L-leucyl-L-a-aspartyl-L-isoleucyl-L-isoleucyl-L-tryptophyl-L-valyl-L- asparaginyl-L-threonyl-L-prolyl-L-a-glutamyl-L-histidyl-L-isoleucyl-L-valyl-L- prolyl-L-tyrosylglycyl-L-leucylglycyl-L-seryl-L-prolyl-L-seryl-L-arginyl-
- 139555-57-0/L-Tryptophan, N-[N-[N-(N-L-leucyl-L-a-aspartyl)-L-isoleucyl]-L-isoleucyl]-, 4-(1,1-dimethylethyl) ester
- 139555-58-1/L-Tryptophan, N-[N-[N-[N-(N-formyl-L-leucyl)-L-a-aspartyl]-L-isoleucyl]-L-isoleucyl]-
- 139555-63-8/Glycine, N-[N-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl]-L-leucyl]-
- 139555-65-0/Glycine, N-[N-[N-[N-[O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- L-threonyl]-S-(triphenylmethyl)-L-cysteinyl]-L-valyl]-L-leucyl]-
- 139555-70-7/L-Cysteine, N-[O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl]-S -(triphenylmethyl)-
- 139555-72-9/L-Cysteine, N-[O-(1,1-dimethylethyl)-N-[O-(1,1-dimethylethyl)-N-[N-[(9H-fluoren-9-yl methoxy)carbonyl]-L-phenylalanyl]-L-threonyl]-L-seryl]-S-(triphenylmethyl)-
