ANTI-PHENANTHRENE-1,2-DIOL-3,4-EPOXIDE

Modify Date: 2024-01-11 17:34:54

ANTI-PHENANTHRENE-1,2-DIOL-3,4-EPOXIDE Structure
ANTI-PHENANTHRENE-1,2-DIOL-3,4-EPOXIDE structure
Common Name ANTI-PHENANTHRENE-1,2-DIOL-3,4-EPOXIDE
CAS Number 67737-62-6 Molecular Weight 224.21200
Density 1.48g/cm3 Boiling Point 481ºC at 760mmHg
Molecular Formula C14H8O3 Melting Point 164ºC (dec.)
MSDS N/A Flash Point 244.7ºC

 Names

Name 1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydrophenanthrene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.48g/cm3
Boiling Point 481ºC at 760mmHg
Melting Point 164ºC (dec.)
Molecular Formula C14H8O3
Molecular Weight 224.21200
Flash Point 244.7ºC
Exact Mass 224.04700
PSA 49.69000
LogP 3.50990
Index of Refraction 1.764

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SF8462800
CHEMICAL NAME :
Phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,9c-tetrahydro-, (1a-alpha,2-beta,3- alpha,9c-alpha)-
CAS REGISTRY NUMBER :
67737-62-6
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-O3
MOLECULAR WEIGHT :
228.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
2 ug/plate
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 49,20,1989

 Synonyms

(1a|A,2|A,3|A,9c|A)-1a,2,3,9c-Tetrahydrophenanthro[3,4-b]oxirene-2,3-diol
(1aR,2R,3S,9cS)-rel-1a,2,3,9c-Tetrahydrophenanthro[3,4-b]oxirene-2,3-diol
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