Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2S,3R,11dS)-rel- supplier

Name
(1aS,2R,3S,11dR)-1a,2,3,11d-tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol
EINECS
CAS No. 75410-89-8
Article Data2
CAS DataBase
Density 1.478g/cm³
Solubility
Melting Point
Formula C₁₈H₁₄O₃
Boiling Point 567.5°Cat760mmHg
Molecular Weight 278.307
Flash Point 297°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits toxic and irritating fumes
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2S,3R,11dS)-rel- Chemical Properties

Empirical Formula of Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2S,3R,11dS)-rel- (CAS NO.75410-89-8): C₁₈H₁₄O₃
Molecular Weight: 278.302
Index of Refraction: 1.814
Density: 1.478 g/cm³
Flash Point: 297 °C
Enthalpy of Vaporization: 89.62 kJ/mol
Boiling Point: 567.5 °C at 760 mmHg
Vapour Pressure: 1.03E-13 mmHg at 25 °C
Structure of Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2S,3R,11dS)-rel- (CAS NO.75410-89-8):

Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C(C(C5C4O5)O)O
Isomeric SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)[C@@H]([C@H]([C@H]5[C@@H]4O5)O)O
InChI: InChI=1S/C18H14O3/c19-15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17+,18-/m0/s1
InChIKey: QGMAOLZIDYVIDK-MLHJIOFPSA-N

Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2S,3R,11dS)-rel- Toxicity Data With Reference

1.		mmo-sat 100 pmol/plate		CNREA8 Cancer Research. 40 (1980),2876.
2.		msc-ham:lng 200 nmol/L		CNREA8 Cancer Research. 40 (1980),2876.

Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2S,3R,11dS)-rel- Safety Profile

Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2S,3R,11dS)-rel- (CAS NO.75410-89-8) emits toxic and irritating fumes

Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2S,3R,11dS)-rel- Specification

Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2S,3R,11dS)-rel- , its cas register number is 75410-89-8. It also can be called BcPhde ; (+-)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide-1 ; and B(c)PH diol epoxide-1 .

Product Name

(1aS,2R,3S,11dR)-1a,2,3,11d-tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol

Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2S,3R,11dS)-rel- Chemical Properties

Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2S,3R,11dS)-rel- Toxicity Data With Reference

Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2S,3R,11dS)-rel- Safety Profile

Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2S,3R,11dS)-rel- Specification

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