1,2-Dioxetane, 3-ethyl-4-(1-methylethyl)-, (3R,4R)-rel-(109087-38-9)
- Name: 1,2-Dioxetane, 3-ethyl-4-(1-methylethyl)-, (3R,4R)-rel-
- Synonyms:
- Molecular Formula:C7H14O2
- Molecular Weight:130.187
- CAS Registry Number:109087-38-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.109087-38-9 1,2-Dioxetane, 3-ethyl-4-(1-methylethyl)-, (3R,4R)-rel-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
Other Product
- 109068-12-4/2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-1-oxobutyl)-
- 109071-38-7/1-[(acetyloxy)Methyl]-2-Pyrrolidinone
- 109072-25-5/4(1H)-Quinolinone, 2-ethyl-
- 109072-61-9/1H-Pyrazol-5-ol, 4,5-dihydro-3,4,4-trimethyl-1-(4-methylbenzoyl)-5-phenyl-
- 109072-62-0/1H-Pyrazol-5-ol, 4,5-dihydro-4,4,5-trimethyl-1-(4-methylbenzoyl)-3-phenyl-
- 109073-56-5/1H-Benzimidazole, 5,6-dimethyl-2-(5-methyl-1H-pyrazol-3-yl)-
- 109081-61-0/Silane, [(1-methoxy-2-methyl-2-propenyl)oxy]trimethyl-
- 1090-82-0/2-(4-nitrophenyl)-5-phenyl-[1,3,4]oxadiazole
- 109082-03-3/1,2-Benzenedithiol, 3,5-bis(1,1-dimethylethyl)-
- 109086-18-2/Oxirane, [3,5-bis(trifluoromethyl)phenyl]-
- 109086-73-9/2H-1,3-Oxazine, tetrahydro-2-(4-nitrophenyl)-
- 109086-75-1/2H-1,3-Oxazine, 2-(4-chlorophenyl)tetrahydro-
- 109086-77-3/2H-1,3-Oxazine, tetrahydro-2-(4-methoxyphenyl)-
- 109086-78-4/Benzenamine, N,N-dimethyl-4-(tetrahydro-2H-1,3-oxazin-2-yl)-
- 109087-30-1/1,2-Dioxetane, 3-ethyl-4-methyl-, (3R,4S)-rel-
- 109087-31-2/1,2-Dioxetane, 3-ethyl-4-methyl-, (3R,4R)-rel-
- 109087-34-5/1,2-Dioxetane, 3-methyl-4-(1-methylethyl)-, (3R,4S)-rel-
- 109087-35-6/1,2-Dioxetane, 3-methyl-4-(1-methylethyl)-, (3R,4R)-rel-
- 109087-37-8/1,2-Dioxetane, 3-ethyl-4-(1-methylethyl)-, (3R,4S)-rel-
- 109087-38-9/1,2-Dioxetane, 3-ethyl-4-(1-methylethyl)-, (3R,4R)-rel-
- 109090-35-9/2,3-Butanediamine, 2,3-diphenyl-
- 109091-08-9/(4-Methoxyphenyl)(3,4,5-triMethoxyphenyl)Methanone
- 1090-91-1/Benzoic acid, 4-bromo-, 2-(4-nitrophenyl)hydrazide
- 109091-35-2/1(2H)-Naphthalenone, 3,4-dihydro-2-[(2-nitrophenyl)methylene]-
- 109091-47-6/Benzenamine, 3,3'-[1,5-pentanediylbis(oxy)]bis-
- 109091-52-3/Benzenamine, 3-[[5-(4-aminophenoxy)pentyl]oxy]-
- 109093-00-7/2(3H)-Furanone, dihydro-5-(hydroxymethyl)-3,3-diphenyl-
- 109098-43-3/2-bromo-N-(4-ethoxyphenyl)propanamide
- 1090-99-9/Phosphonic acid, (hydroxy-2-naphthalenylmethyl)-, diethyl ester
- 109103-45-9/1H-Indole-2,3-dione, 5-methoxy-, 3-oxime