1,4,9,10-Anthracenetetrol

Modify Date: 2025-08-27 19:20:06

1,4,9,10-Anthracenetetrol Structure
1,4,9,10-Anthracenetetrol structure
 Common Name 1,4,9,10-Anthracenetetrol
CAS Number 476-60-8 Molecular Weight 242.227
Density 1.6±0.1 g/cm3 Boiling Point 641.4±50.0 °C at 760 mmHg
Molecular Formula C14H10O4 Melting Point 151 °C
MSDS N/A Flash Point 322.7±24.7 °C

 Names

Name Leucoquinizarin
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 641.4±50.0 °C at 760 mmHg
Melting Point 151 °C
Molecular Formula C14H10O4
Molecular Weight 242.227
Flash Point 322.7±24.7 °C
Exact Mass 242.057907
PSA 80.92000
LogP 1.47
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.883

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OH4742000
CHEMICAL NAME :
Leucoquinizarin
CAS REGISTRY NUMBER :
476-60-8
BEILSTEIN REFERENCE NO. :
1582765
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C14-H10-O4
MOLECULAR WEIGHT :
242.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 40,203,1976

 Safety Information

RTECS OH4742000

 Synonyms

Anthracene-1,4,9,10-tetraol
Anthracene-1,4,9,10-tetrol
1,4,9,10-Anthracenetetrol
1,4,9,10-Tetrahydroxyanthracene
MFCD00058948
2,3-Dihydro-9,10-dihydroxy-1,4-anthraquinone
leuco-Quinizarin
1,4-Dihydroxyanthrahydroquinone
EINECS 207-507-8
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