Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 121153 > 

121153-49-9

Products Categories

Basic Information
CAS No.: 121153-49-9
Name: (1S,2S,3R,6R)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
Article Data: 3
Molecular Structure:
Molecular Structure of 121153-49-9 ((1S,2S,3R,6R)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol)
Formula: C6H8 O3
Molecular Weight: 128.128
Synonyms: 7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol,[1S-(1a,2b,3a,6a)]-
Density: 1.534g/cm3
Boiling Point: 281.5°C at 760 mmHg
Flash Point: 124.1°C
Safety: Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits acrid smoke and irritating vapors.
PSA: 0.00000
LogP: 0.00000
Related products
Hot Products
  • Display:default sort

    New supplier

  • (+)-(1S,2R,3S,6R)-7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol

  • Casno:

    121153-49-9

    (+)-(1S,2R,3S,6R)-7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-15965530500

    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

       Inquiry Now

  • Total:2 Page 1 of 1 1
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 121153-49-9

Chemistry

Molecular Structure of (+)-(1S,2R,3S,6R)-7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol (CAS NO. 121153-49-9):

IUPAC Name: (1S,2S,3R,6R)-7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol  
Molecular Formula: C6H8O3
Molecular Weight: 128.125920 g/mol
XLogP3-AA: -1.1
H-Bond Donor: 2
H-Bond Acceptor: 3
Canonical SMILES: C1=CC2C(O2)C(C1O)O
Isomeric SMILES: C1=C[C@@H]2[C@@H](O2)[C@H]([C@@H]1O)O
InChI: InChI=1S/C6H8O3/c7-3-1-2-4-6(9-4)5(3)8/h1-8H/t3-,4-,5+,6-/m1/s1
InChIKey: JKZWMSHRWLYMOD-ARQDHWQXSA-N
Index of Refraction: 1.64
Molar Refractivity: 30.11 cm3
Molar Volume: 83.5 cm3
Surface Tension: 66.3 dyne/cm
Density: 1.534 g/cm3
Flash Point: 124.1 °C
Enthalpy of Vaporization: 60.4 kJ/mol
Boiling Point: 281.5 °C at 760 mmHg
Vapour Pressure of (+)-(1S,2R,3S,6R)-7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol (CAS NO. 121153-49-9): 0.00042 mmHg at 25 °C

Toxicity Data With Reference

1.    

ipr-mus TDLo:70 mg/kg/15D-I:CAR

     CRNGDP    Carcinogenesis. 11 (1990),1473.

Safety Profile

Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits acrid smoke and irritating vapors.

Specification

  (+)-(1S,2R,3S,6R)-7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol with cas registry number of 121153-49-9 is also called for (+)-1-alpha,2-beta-Dihydroxy-3-beta,4-beta-epoxy-1,2,3,4-tetrahydrobenzene ; CCRIS 2986 ; (1S-(1alpha,2beta,3alpha,6alpha))-7-Oxabicyclo(4.1.0)hept-ene-2,3-diol ; 7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol, (1S-(1-alpha,2-beta,3-alpha,6-alpha))- .