IP-1,2-Diol

Modify Date: 2024-01-09 15:26:32

IP-1,2-Diol Structure
IP-1,2-Diol structure
Common Name IP-1,2-Diol
CAS Number 102420-56-4 Molecular Weight 310.34500
Density 1.5g/cm3 Boiling Point 614.2ºC at 760 mmHg
Molecular Formula C22H14O2 Melting Point N/A
MSDS N/A Flash Point 296.1ºC

 Names

Name IP-1,2-Diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5g/cm3
Boiling Point 614.2ºC at 760 mmHg
Molecular Formula C22H14O2
Molecular Weight 310.34500
Flash Point 296.1ºC
Exact Mass 310.09900
PSA 40.46000
LogP 3.29920
Vapour Pressure 6.09E-16mmHg at 25°C
Index of Refraction 1.857

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK9403500
CHEMICAL NAME :
Indeno(1,2,3-cd)pyrene-1,2-diol, 1,2-dihydro-, trans-
CAS REGISTRY NUMBER :
102420-56-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H14-O2
MOLECULAR WEIGHT :
310.36

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
40 mg/kg/20D-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 7,1761,1986

 Synonyms

trans-1,2-Dihydro-1,2-dihydroxyindeno(1,2-cd)pyrene
trans-1,2-Dihydro-1,2-dihydroxyindeno(1,2,3-cd)pyrene
Indeno(1,2,3-cd)pyrene-1,2-diol,1,2-dihydro-,trans