6H-2-Benzopyran-5-carboxaldehyde,7,8-dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-, (7R,8S)-

Modify Date: 2025-08-26 11:03:21

6H-2-Benzopyran-5-carboxaldehyde,7,8-dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-, (7R,8S)- Structure
6H-2-Benzopyran-5-carboxaldehyde,7,8-dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-, (7R,8S)- structure
Common Name 6H-2-Benzopyran-5-carboxaldehyde,7,8-dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-, (7R,8S)-
CAS Number 53043-28-0 Molecular Weight 236.22100
Density 1.42g/cm3 Boiling Point 443ºC at 760mmHg
Molecular Formula C12H12O5 Melting Point N/A
MSDS Chinese USA Flash Point 175.1ºC
Symbol GHS06 GHS08
GHS06, GHS08
Signal Word Danger

 Names

Name (7R,8S)-7,8-dihydroxy-3,7-dimethyl-6-oxo-8H-isochromene-5-carbaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.42g/cm3
Boiling Point 443ºC at 760mmHg
Molecular Formula C12H12O5
Molecular Weight 236.22100
Flash Point 175.1ºC
Exact Mass 236.06800
PSA 83.83000
Index of Refraction 1.613

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ2232000
CHEMICAL NAME :
6H-2-Benzopyran-5-carboxaldehyde, 7,8-dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-, (7R-trans)-
CAS REGISTRY NUMBER :
53043-28-0
BEILSTEIN REFERENCE NO. :
1383761
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H12-O5
MOLECULAR WEIGHT :
236.24
WISWESSER LINE NOTATION :
T66 CO HV FU&TJ D1 GVH IQ I1 JQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 58,193,1978

 Safety Information

Symbol GHS06 GHS08
GHS06, GHS08
Signal Word Danger
Hazard Statements H301-H360
Precautionary Statements P201-P301 + P310-P308 + P313
RIDADR UN 3172
Packaging Group III
Hazard Class 6.1(b)

 Articles2

More Articles
On the interplay between CH...O and OH...O interactions in determining crystal packing and molecular conformation: an experimental and theoretical charge density study of the fungal secondary metabolite austdiol (C12H12O5).

J. Phys. Chem. B 110(12) , 6405-14, (2006)

The total experimental electron density rho(r), its Laplacian inverted delta(2)rho(r), the molecular dipole moment, the electrostatic potential phi(r), and the intermolecular interaction energies have...

The fungal metabolite austdiol.

Acta Crystallogr. C 59(Pt 4) , O199-201, (2003)

The title compound, (7R,8S)-7,8-dihydroxy-3,7-dimethyl-6-oxo-7,8-dihydro-6H-isochromene-5-carbaldehyde, C(12)H(12)O(5), is a trans-vicinal diol. Of the two fused rings, which lie approximately in the ...

 Synonyms

(7R-E)-7,8-Dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-6H-2-benzopyran-5-carboxaldehyde
(7R,8S)-7,8-Dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-6H-2-benzopyran-5-carbaldehyde
Austadiol Austdiol Austidiol
Austidiol
6H-2-Benzopyran-5-carboxaldehyde,7,8-dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-,(7R-trans)
Austdiol
Austadiol
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