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Product Name: ISOPROPIOSYRINGONE
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491-59-8

491-59-8 structure

491-59-8 structure

Name: ISOPROPIOSYRINGONE
Chemical Name: 3-methylanthracene-1,8,9-triol
CAS Number: 491-59-8
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25400
Create Date: 2018-04-10 08:00:00
Modify Date: 2025-08-25 19:46:52

Name	3-methylanthracene-1,8,9-triol
Synonyms	3-Methyl-1,8,9-anthracenetriol 1,8,9-Anthracenetriol,3-methyl 3-Methyl-anthracen-1,8,9-triol 1,8-Dihydroxy-3-methylanthron chrysarobin 3-methyl-anthracene-1,8,9-triol Chrysophanic acid anthranol 3-Methylanthralin 1,8,9-Trihydroxy-3-methylanthracene 3-Methyl-1,8,9-trihydroxyanthracene

Density	1.419 g/cm3
Boiling Point	468.5ºC at 760 mmHg
Molecular Formula	C₁₅H₁₂O₃
Molecular Weight	240.25400
Flash Point	232.1ºC
Exact Mass	240.07900
PSA	60.69000
LogP	3.41820
Index of Refraction	1.8

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CB1400000

CHEMICAL NAME :: 1,8,9-Anthracenetriol, 3-methyl-

CAS REGISTRY NUMBER :: 491-59-8

BEILSTEIN REFERENCE NO. :: 2124735

LAST UPDATED :: 199709

DATA ITEMS CITED :: 4

MOLECULAR FORMULA :: C15-H12-O3

MOLECULAR WEIGHT :: 240.27

WISWESSER LINE NOTATION :: L C666J BQ DQ F1 NQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :: Rodent - mouse

DOSE/DURATION :: 2112 ug/kg

REFERENCE :: CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 48,6390,1988

491-58-7 structure

491-58-7

~%

491-59-8 structure

491-59-8

Literature: Eder; Hauser Archiv der Pharmazie (Weinheim, Germany), 1925 , p. 325,339,340

Precursor 1
491-58-7
DownStream 0

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