(3E)-3-methylcyclopentadec-3-en-1-one(22442-02-0)
- Name: (3E)-3-methylcyclopentadec-3-en-1-one
- Synonyms:3-Methylcyclopentadec-3-en-1-one
- Molecular Formula:C16H28 O
- Molecular Weight:236.398
- CAS Registry Number:22442-02-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.22442-02-0 3-Cyclopentadecen-1-one,3-methyl-
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
- 5406-48-4/2-ethylhexyl 3-bromopropanoate
- 51351-93-0/(Z)-1-(4-chlorophenyl)-N-hydroxy-1-[(4-methylphenyl)sulfonyl]methanimine
- 18283-09-5/diethyl 2-[(Z)-ethoxy(imino)methyl]-2-fluoropentanedioate
- 4878-32-4/3-(2,4-dichlorophenyl)-N-{[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl}prop-2-enamide
- 91082-65-4/Turpentine,Venice,sulfurized, gold salt
- 83562-69-0/disodium 6-amino-4-hydroxy-3-[[4-[(4-sulphonatophenyl)azo]phenyl]azo]naphthalene-2-sulphonate
- 110389-54-3/[disulfanediylbis(carbonylnitrilo)]tetramethane - 3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione (1:1)
- 68911-40-0/Dipentaerythritol hexatallate epoxide
- 154094-95-8/N-[2-nitro-3-[2-(5-nitroimidazol-1-yl)ethyl]-2H-imidazol-1-yl]butanami de
- 70042-27-2/1-(2,3,4-tri-O-acetylpentopyranosyl)-1H-imidazole-4,5-dicarbonitrile
- 125564-51-4/Cyclopentanol,3-[(3E)-5-hydroxy-5-methyl-1-methylene-3-hexen-1-yl]-1,2-dimethyl-, (1R,2S,3R)-
- 93763-43-0/Lavender,Lavandula moyenna, ext.
- 56452-47-2/AntibioticA 661-I (9CI)
- 41931-18-4/4-BROMOPHENYLHYDRAZINE HYDROCHLORIDE
- 13326-10-8/Benzyl methyl carbonate
- 6312-74-9/6-amino-5-bromo-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
- 90772-66-0/2-bromo-3-(4-methoxyphenyl)prop-2-enoic acid
- 68515-47-9/UNDECYL DODECYL PHTHALATE
- 22442-02-0/(3E)-3-methylcyclopentadec-3-en-1-one
- 5949-14-4/4-acetyl-3-hydroxy-5-(3-nitrophenyl)-1-[2-(piperazin-1-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one
- 35377-93-6/[1,1'-Biphenyl]-4,4'-dimethanol,a4,a4,a4',a4'-tetraphenyl-
- 97139-53-2/Thiourea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-cyclohexyl-N-hydroxy-, P-oxide
- 42239-36-1/(5,6-dinitro-1H-indazol-1-yl)methanol
- 2413-57-2/1-[(5alpha,17beta)-17-(acetyloxy)-3-oxoandrostan-2-yl]-2,2,2-trifluoroethyl acetate
- 62256-00-2/2-ethylhexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
- 119464-17-4/1,3-Benzenediol,4-(1,3,4,8,9,14,14b,14c-octahydro-2H,6H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indol-6-yl)-
- 93858-23-2/lead(2+) 4,4'-isopropylidenebisphenolate
- 5881-91-4/1-benzyl-N-[3-(cyclopentyloxy)-4-methoxyphenyl]piperidine-3-carboxamide (2E)-but-2-enedioate
- 93820-99-6/9-Octadecenoic acid (Z)-, reaction products with diethylenetriamine and triethylenetetramine, di-Et sulfate-quaternized
- 58934-47-7/P,P'-Dichlorodiphosphoricacid (9CI)