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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

  • 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
Product Details:
Place of Origin: China
Brand Name: RUN
Certification: ISO9001
Model Number: RUN-AH
Payment & Shipping Terms:
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
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Detailed Product Description
CAS: 3999-55-1 Product Name: DIETHYL TRANS-1,2-CYCLOPROPANEDICARBOXYLATE
MF: C9H14O4 MW: 186.21
Appearance: Colourless Liquid Purity: 97%
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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

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