ISOPROPIOSYRINGONE

Modify Date: 2024-01-06 19:07:18

ISOPROPIOSYRINGONE Structure
ISOPROPIOSYRINGONE structure
Common Name ISOPROPIOSYRINGONE
CAS Number 491-59-8 Molecular Weight 240.25400
Density 1.419 g/cm3 Boiling Point 468.5ºC at 760 mmHg
Molecular Formula C15H12O3 Melting Point N/A
MSDS N/A Flash Point 232.1ºC

 Names

Name 3-methylanthracene-1,8,9-triol
Synonym More Synonyms

 Chemical & Physical Properties

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

 Toxicological Information

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

 Synthetic Route

~%

ISOPROPIOSYRINGONE Structure

ISOPROPIOSYRINGONE

CAS#:491-59-8

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

 Precursor & DownStream

Precursor  1

DownStream  0

 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
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