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Colorless Liquid Chemical Products Diethyl Trans 1 2 Cyclopropanedicarboxylate Cas 3999-55-1

Colorless Liquid Chemical Products Diethyl Trans 1 2 Cyclopropanedicarboxylate Cas 3999-55-1

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  • CAS
    3999-55-1
  • Product Name
    DIETHYL TRANS-1,2-CYCLOPROPANEDICARBOXYLATE
  • MF
    C9H14O4
  • MW
    186.21
  • Appearance
    Colourless Liquid
  • Purity
    97%
  • Place of Origin
    China
  • Brand Name
    RUN
  • Certification
    ISO9001
  • Model Number
    RUN-AH
  • Minimum Order Quantity
    10g
  • Price
    inquiry
  • Packaging Details
    10g 50g 100g 500g 1kg
  • Delivery Time
    3-7 days
  • Payment Terms
    T/T, , MoneyGram, BTCcoin
  • Supply Ability
    1kg --100kg

Colorless Liquid Chemical Products Diethyl Trans 1 2 Cyclopropanedicarboxylate Cas 3999-55-1

Colorless Liquid Chemical Products Diethyl Trans 1 2 Cyclopropanedicarboxylate Cas 3999-55-1

 

Specification

The 1,2-Cyclopropanedicarboxylicacid, 1,3-diethyl ester, (1R,2R)-rel- with CAS registry number of 3999-55-1 is also known as Diethyl trans-1,2-cyclopropanedicarboxylate. The IUPAC name is Diethyl (1R,2R)-cyclopropane-1,2-dicarboxylate. It belongs to product categories of C8 to C9; Carbonyl Compounds; Esters In addition, the formula is C9H14O4 and the molecular weight is 186.09. This chemical is a clear colorless to yellow liquid after melting that should be sealed in cool, dry place away from acids, alkalis, reducing agents, oxidizing agents.

Physical properties about 1,2-Cyclopropanedicarboxylicacid, 1,3-diethyl ester, (1R,2R)-rel- are: (1) ACD/LogP: 1.08; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 4; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 6; (6) Polar Surface Area: 52.6Å2; (7) Index of Refraction: 1.469; (8) Molar Refractivity: 45.002 cm3; (9) Molar Volume: 161.478 cm3; (10) Polarizability: 17.84×10-24cm3; (11) Surface Tension: 40.693 dyne/cm; (12) Density: 1.153 g/cm3; (13) Flash Point: 98.333 °C; (14) Enthalpy of Vaporization: 48.34 kJ/mol; (15) Boiling Point: 246.288 °C at 760 mmHg; (16) Vapour Pressure: 0.027 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES:O=C(OCC)[C@H]1[C@H](C(=O)OCC)C1
2. InChI:InChI=1/C9H14O4/c1-3-12-8(10)6-5-7(6)9(11)13-4-2/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1
3. InChIKey:SXLDHZFJMXLFJU-RNFRBKRXBU
4. Std. InChI:InChI=1S/C9H14O4/c1-3-12-8(10)6-5-7(6)9(11)13-4-2/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1
5. Std. InChIKey:SXLDHZFJMXLFJU-RNFRBKRXSA-N