9-(2-chlorophenyl)-4a-hydroxy-3,3,7,7-tetramethyl-2,4,5,6,9,9a-hexahydroxanthene-1,8-dione

Modify Date: 2025-09-12 17:08:58

9-(2-chlorophenyl)-4a-hydroxy-3,3,7,7-tetramethyl-2,4,5,6,9,9a-hexahydroxanthene-1,8-dione Structure
9-(2-chlorophenyl)-4a-hydroxy-3,3,7,7-tetramethyl-2,4,5,6,9,9a-hexahydroxanthene-1,8-dione structure
 Common Name 9-(2-chlorophenyl)-4a-hydroxy-3,3,7,7-tetramethyl-2,4,5,6,9,9a-hexahydroxanthene-1,8-dione
CAS Number 102585-09-1 Molecular Weight 402.91100
Density N/A Boiling Point N/A
Molecular Formula C23H27ClO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 9-(2-chlorophenyl)-4a-hydroxy-3,3,7,7-tetramethyl-2,4,5,6,9,9a-hexahydroxanthene-1,8-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H27ClO4
Molecular Weight 402.91100
Exact Mass 402.16000
PSA 63.60000
LogP 4.79090
InChIKey KTUZKICMWAOFEM-UHFFFAOYSA-N
SMILES CC1(C)CC(=O)C2C(c3ccccc3Cl)C3=C(CCC(C)(C)C3=O)OC2(O)C1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ZD5704000
CHEMICAL NAME :
1H-Xanthene-1,8(2H)-dione, 3,4,4a,5,6,7,9,9a-octahydro-9-(2-chlorophenyl)-4a-hyd roxy-3,3,7,7- tetramethyl-
CAS REGISTRY NUMBER :
102585-09-1
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H27-Cl-O4
MOLECULAR WEIGHT :
402.95

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#09396

 Synonyms

1H-Xanthene-1,8(2H)-dione,3,4,4a,5,6,7,9,9a-octahydro-9-(2-chlorophenyl)-4a-hydroxy-3,3,7,7-tetramethyl
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
5-fluoro-2-{[2-(1-methyl-1H-pyrazole-4-carbonyl)-octahydrocyclopenta[c]pyrrol-3a-yl]methoxy}pyrimidine
2640902-55-0
5-Fluoro-2-{[2-(pyridine-3-sulfonyl)-octahydrocyclopenta[c]pyrrol-3a-yl]methoxy}pyrimidine
2640934-84-3
2-{1-[3-(Trifluoromethyl)pyridin-2-yl]piperidin-4-yl}-1,8-naphthyridine
2640935-98-2
Methyl 2-chloro-6-(2-ethoxy-2-oxoacetamido)benzoate
2640968-84-7
tert-butyl 6-bromo-3-tert-butyl-1H-indazole-1-carboxylate
2640895-70-9
1-Ethyl-4-[4-(piperidin-4-yloxy)but-2-yn-1-yl]piperazine; tris(trifluoroacetic acid)
2640897-60-3
1-Methyl-4-[4-(piperidin-4-yloxy)but-2-yn-1-yl]piperazine; tris(trifluoroacetic acid)
2640902-57-2
1-[4-(Piperidin-4-yloxy)but-2-yn-1-yl]-4-(propan-2-yl)piperazine; tris(trifluoroacetic acid)
2640877-79-6
3-(2-Azidoethyl)-2,5-dimethylthiophene
2228754-96-7
(S)-2-(1H-1,2,4-triazol-5-yl)piperidine hydrobromide
2307732-88-1
Chemsrc provides CAS#:102585-09-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 9-(2-chlorophenyl)-4a-hydroxy-3,3,7,7-tetramethyl-2,4,5,6,9,9a-hexahydroxanthene-1,8-dione>> amp version: 9-(2-chlorophenyl)-4a-hydroxy-3,3,7,7-tetramethyl-2,4,5,6,9,9a-hexahydroxanthene-1,8-dione

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved