3,6,9-Trioxatetracyclo(6.1.0.0(sup 2,4).0(sup 5,7))nonane, anti-

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Names

[ CAS No. ]:
39078-13-2

[ Name ]:
3,6,9-Trioxatetracyclo(6.1.0.0(sup 2,4).0(sup 5,7))nonane, anti-

[Synonym ]:
anti-Benzoltrioxid
Dehydrosafynol
tridec-11t-ene-3,5,7,9-tetrayne-1,2-diol
trans-Trioxa-tris-o-homobenzol

Chemical & Physical Properties

[ Density]:
1.662g/cm3

[ Boiling Point ]:
232.2ºC at 760 mmHg

[ Molecular Formula ]:
C6H6O3

[ Molecular Weight ]:
126.11000

[ Flash Point ]:
75.5ºC

[ Exact Mass ]:
126.03200

[ PSA ]:
37.59000

[ Index of Refraction ]:
1.619

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YK1260000
CHEMICAL NAME :
3,6,9-Trioxatetracyclo(6.1.0.0(sup 2,4).0(sup 5,7))nonane, anti-
CAS REGISTRY NUMBER :
39078-13-2
BEILSTEIN REFERENCE NO. :
1280892
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H6-O3
MOLECULAR WEIGHT :
126.12
WISWESSER LINE NOTATION :
T3 D3 G36 BO EO HOTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
8 mg/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 81,11,1981

Related Compounds

  • 2-{1-[(tert-butyldimethylsilyl)oxy]-2-methylpropan-2-yl}-6-fluoro-5-nitro-1H-indole
  • 1-(2,3-Dihydrobenzofuran-6-yl)cyclopropanecarboxylic acid
  • Methyl 1-(4-methoxy-3-nitrophenyl)cyclopropanecarboxylate
  • 2-tert-butyl-1-methyl-1H-indol-5-amine
  • (7-Fluoro-benzo[1,3]dioxol-5-yl)-methanol
  • 1-(4-Methoxy-3-phenylmethoxyphenyl)cyclopropane-1-carboxylic acid
  • 1-(3,3-Dimethyl-2,3-dihydro-benzofuran-5-yl)-cyclopropanecarboxylic acid methyl ester
  • 2-tert-butyl-6-fluoro-1H-indol-5-amine
  • 1-(3,4-Dihydroxy-phenyl)-cyclopropanecarboxylic acid
  • 2-(6-fluoro-5-nitro-1H-indol-2-yl)-2-methylpropan-1-ol
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