PUUPEHENONE(73573-17-8)
- Name: PUUPEHENONE
- Synonyms:9H-Benzo[a]xanthen-9-one,1,2,3,4,4a,5,6,6a,12a,12b-decahydro-10-hydroxy-4,4,6a,12b-tetramethyl-,[4aS-(4aa,6aa,12aa,12bb)]-; (+)-Puupehenone; NSC 292446;Puupehenone
- Molecular Formula:C21H28 O3
- Molecular Weight:328.45
- CAS Registry Number:73573-17-8
- EINECS:
- Melting Point:78-83 °C (decomp)
- Water Solubility:
CAS No.73573-17-8 9H-Benzo[a]xanthen-9-one,1,2,3,4,4a,5,6,6a,12a,12b-decahydro-10-hydroxy-4,4,6a,12b-tetramethyl-,(4aS,6aS,12aR,12bS)-
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.73573-17-8 73573-17-8
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)] CAS No.73573-17-8 PUUPEHENONE
Assay:95% Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 5400-77-1/2,6-diiodo-3-methyl-4-nitro-aniline
- 771-12-0/2-dioxocyclohexaneacetic acid
- 87816-46-4/3-(naphthalen-1-ylmethylidene)dihydrofuran-2(3H)-one
- 36708-18-6/5-amino-3H-1,2-dithiol-3-iminium chloride
- 141443-72-3/Helospectin
- 105709-40-8/ruthenocene-N-isopropylamphetamine
- 6288-28-4/1-(dibutylamino)-1-oxopropan-2-yl 2-ethylhexanoate
- 28613-80-1/3-Oxa-10-azacyclobut[3,4]indeno[5,6-a]fluorene,1,2,2a,10,10c,11,11a,11b-octahydro-2a,7,11,11-tetramethyl- (9CI)
- 96733-49-2/2-(2,6-dichlorophenyl)-3-pyrazin-2-yl-1,3-thiazolidin-4-one
- 98219-26-2/Alkenes, C22-28, hydroformylation products
- 77675-00-4/AI 77C
- 974-99-2/[(5S,8S,9S,10S,13S,14S,17S)-2,10,13-trimethyl-4,5,6,7,8,9,11,12,14,15, 16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
- 92457-18-6/Michelia alba, ext.
- 13805-43-1/Isonipecotamide, 1-(3-(2-chlorophenothiazin-10-yl)propyl)-4-piperidino-, hydrochloride, methanol (1:2:1)
- 75899-14-8/D-Ribitol, 5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo(4,3- d)pyrimidin-3-yl)-1,4-anhydro-5-thio-, (1S,5(S))-
- 52630-68-9/N-[(2R,3R,4R,5R)-4,5,6-trihydroxy-1-oxo-3-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-hexan-2-yl]acetamide
- 6633-64-3/ethyl 6-chloro-2-phenyl-quinoline-4-carboxylate
- 149182-80-9/b-D-Glucopyranoside,(2E)-5-[(1S,4S,4aR,6S,8aR)-decahydro-4,6-dihydroxy-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]-3-methyl-2-pentenyl(9CI)
- 78314-10-0/1,4-dibromobutane-2,3-diyl diacetate
- 73573-17-8/PUUPEHENONE
- 296259-64-8/1,3-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 2,5-furandione and 1,2-propanediol, 2-ethylhexyl ester
- 7261-63-4/N-(2-aminoethyl)-N'-octadecylethylenediamine
- 66827-21-2/N,N,N-trimethyl-2-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propan-1-aminium bromide
- 3691-11-0/ALPHA-BULNESENE
- 1846-68-0/2-OCTYNAL 97
- 196099-46-4/Pseudodistomine F
- 93775-46-3/Cannabispiradienol A
- 58051-75-5/para-Hydroxybenzoate synthase
- 71608-44-1/Tetrachlorohydroxy(bis((1,1,2,2-tetrahydroperfluoro (C8-C20)alkyl)thio)aceto)dichromium
- 67847-13-6/3-allyl-2-(3-ethyl-1-methyl-5-oxo-2-thioxoimidazolidin-4-ylidene)-5-(1-methylpyridin-2(1H)-ylidene)thiazolidin-4-one