Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Hexahydro-3a-methyl-4,7-epoxyisobenzofuran-1,3-dione, (3a-alpha,4-beta,7-beta,7a-alpha)-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Hexahydro-3a-methyl-4,7-epoxyisobenzofuran-1,3-dione, (3a-alpha,4-beta,7-beta,7a-alpha)-

EINECS N/A
CAS No. 127380-62-5 Density 1.409g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C9H10 O4 Boiling Point 339.7°C at 760 mmHg
Molecular Weight 182.19 Flash Point 154.1°C
Transport Information N/A Appearance N/A
Safety A poison by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors. Risk Codes N/A
Molecular Structure Molecular Structure of 127380-62-5 ((3aR,4S,7R,7aS)-3a-methylhexahydro-4,7-epoxy-2-benzofuran-1,3-dione) Hazard Symbols N/A
Synonyms

4,7-Epoxyisobenzofuran-1,3-dione,hexahydro-3a-methyl-, (3aa,4b,7b,7aa)-; (?à)-Palasonin

 

Hexahydro-3a-methyl-4,7-epoxyisobenzofuran-1,3-dione, (3a-alpha,4-beta,7-beta,7a-alpha)- Chemical Properties

Molecular Structure of Hexahydro-3a-methyl-4,7-epoxyisobenzofuran-1,3-dione, (3a-alpha,4-beta,7-beta,7a-alpha)- (CAS NO. 127380-62-5):

Systematic Name: 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a-methyl-, (3a-alpha,4-beta,7-beta,7a-alpha)- 
Molecular Formula: C9H10O4
Molecular Weight: 182.173300 g/mol
XLogP3-AA: 0.2
H-Bond Donor: 0
H-Bond Acceptor: 4
Canonical SMILES: CC12C3CCC(C1C(=O)OC2=O)O3
Isomeric SMILES: C[C@]12[C@@H]3CC[C@H]([C@H]1C(=O)OC2=O)O3
InChI: InChI=1S/C9H10O4/c1-9-5-3-2-4(12-5)6(9)7(10)13-8(9)11/h4-6H,2-3H2,1H3/t4-,5+,6+,9+/m1/s1
InChIKey: RJXMWQSSXZMNIT-OLHMAJIHSA-N
Index of Refraction: 1.548
Molar Refractivity: 41.07 cm3
Molar Volume: 129.2 cm3
Surface Tension: 49.6 dyne/cm
Density: 1.409 g/cm3
Flash Point: 154.1 °C
Enthalpy of Vaporization: 58.32 kJ/mol
Boiling Point: 339.7 °C at 760 mmHg
Vapour Pressure: 9.01E-05 mmHg at 25 °C
BRN of Hexahydro-3a-methyl-4,7-epoxyisobenzofuran-1,3-dione, (3a-alpha,4-beta,7-beta,7a-alpha)- (CAS NO. 127380-62-5): 4938182

Hexahydro-3a-methyl-4,7-epoxyisobenzofuran-1,3-dione, (3a-alpha,4-beta,7-beta,7a-alpha)- Toxicity Data With Reference

1.    

ipr-mus LD50:3100 µg/kg

    CRTOEC    Chemical Research in Toxicology. 3 (1990),318.

Hexahydro-3a-methyl-4,7-epoxyisobenzofuran-1,3-dione, (3a-alpha,4-beta,7-beta,7a-alpha)- Safety Profile

A poison by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors.

Hexahydro-3a-methyl-4,7-epoxyisobenzofuran-1,3-dione, (3a-alpha,4-beta,7-beta,7a-alpha)- Specification

  Hexahydro-3a-methyl-4,7-epoxyisobenzofuran-1,3-dione, (3a-alpha,4-beta,7-beta,7a-alpha)- with cas registry number of 127380-62-5 is also known as 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a-methyl-, (3a-alpha,4-beta,7-beta,7a-alpha)- .

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 127380-62-5