Phenol, 2,2',2'',2'''-(1,2-ethenediylidene)tetrakis[6-(2-propenyl)-(464170-61-4)
- Name: Phenol, 2,2',2'',2'''-(1,2-ethenediylidene)tetrakis[6-(2-propenyl)-
- Synonyms:
- Molecular Formula:C38H36O4
- Molecular Weight:556.701
- CAS Registry Number:464170-61-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 4641-30-9/Propanoic acid, 2-(2,4,6-tribromophenoxy)-
- 4641-37-6/2,6-Dichloro-3-hydroxybenzoic acid
- 46414-12-4/Piperazinium, 1-ethyl-1-methyl-4-phenyl-
- 46415-22-9/Cyclohexanamine, N-ethyl-4-phenyl-, cis-
- 46415-23-0/Cyclohexanamine, N-ethyl-4-phenyl-, trans-
- 46415-57-0/2-Propanol, 1-amino-3-(2-ethoxyphenoxy)-
- 464157-52-6/Propanoic acid, 2-methyl-, (3S,6S,7R,8R)-8-butyl-3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-6- methyl-4,9-dioxo-1,5-dioxonan-7-yl ester
- 464157-53-7/Butanoic acid, 3-methyl-, (3S,6S,7R,8R)-3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-6-methyl-4 ,9-dioxo-8-(phenylmethyl)-1,5-dioxonan-7-yl ester
- 464157-54-8/Butanoic acid, 3-methyl-, (3S,6S,7R,8R)-8-butyl-3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-6- methyl-4,9-dioxo-1,5-dioxonan-7-yl ester
- 464157-56-0/Butanoic acid, 3-methyl-, (3R,6S,7R,8R)-3-[[(3-hydroxy-4-methoxy-2-pyridinyl)carbonyl]amino]-6- methyl-4,9-dioxo-8-(phenylmethyl)-1,5-dioxonan-7-yl ester
- 4641-63-8/1-Piperidineethanol, a-methyl-a-phenyl-
- 464170-14-7/Undecanoic acid, 11-(triethoxysilyl)-, 2-phenyl-2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]ethyl ester
- 464170-49-8/Methanone, bis(2-methoxyphenyl)-, hydrazone
- 464170-50-1/Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[2-methoxy-
- 464170-51-2/Phenol, 2,2',2'',2'''-(1,2-ethenediylidene)tetrakis[6-propyl-
- 464170-58-9/Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[5-(1,1-dimethylethyl)-2-methoxy -
- 464170-60-3/Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[2-(2-propenyloxy)-
- 464170-61-4/Phenol, 2,2',2'',2'''-(1,2-ethenediylidene)tetrakis[6-(2-propenyl)-
- 464175-12-0/Phenol, 4,4'-[[4-[bis(4-hydroxyphenyl)methyl]phenyl]methylene]bis[2,5-dimethyl-
- 46417-76-9/6-Benzoxazolesulfonic acid, 5-chloro-2,3-dihydro-2-oxo-
- 464186-13-8/L-Leucine, glycyl-L-prolyl-L-alanyl-L-leucylglycyl-L-arginyl-L-seryl-L-phenylalanyl-
- 464187-95-9/L-Arginine, L-alanyl-L-isoleucyl-L-valyl-L-alanyl-L-isoleucyl-L-a-glutamyl-L-asparaginyl- L-prolyl-L-alanyl-L-a-aspartyl-L-valyl-L-seryl-L-valyl-L-isoleucyl-L-seryl-L-ser yl-
- 464188-03-2/L-Leucine, L-tyrosyl-L-valyl-L-alanyl-L-tyrosyl-L-seryl-L-lysyl-L-alanyl-L-alanyl-L-threonyl- L-valyl-L-threonylglycyl-L-lysyl-
- 46418-81-9/Cyclododecane, 1-chloro-2-nitroso-
- 464189-65-9/Spiro[bicyclo[3.2.1]octane-2,2'-[1,3]dioxolane], 7-(methoxymethoxy)-4-(nitromethyl)-, (1R,4R,5S,7S)-
- 464189-92-2/1H-Pyrrole-2,5-dione, 1-hydroxy-3-[4-[(3-methyl-2-butenyl)oxy]phenyl]-4-(phenylmethyl)-
- 464190-52-1/4-Piperidinol, 1-methyl-4-[(1E)-2-(tributylstannyl)ethenyl]-
- 464190-74-7/Urea, N-[3-(4-bromo-1-methyl-1H-pyrazol-5-yl)phenyl]-N'-(4-chlorophenyl)-
- 464190-85-0/Diazene, [4-[2-(ethenyloxy)ethoxy]phenyl]phenyl-
