Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 872139 > 

872139-38-3

Products Categories

Basic Information
CAS No.: 872139-38-3
Name: (2S)-3,6-Dioxo-1,4-dioxane-2-propanoic acid benzyl ester
Article Data: 1
Molecular Structure:
Molecular Structure of 872139-38-3 ((2S)-3,6-Dioxo-1,4-dioxane-2-propanoic acid benzyl ester)
Formula: C14H14O6
Molecular Weight: 278.26
Synonyms: (2S)-3,6-Dioxo-1,4-dioxane-2-propanoic acid benzyl ester
Density: 1.286 g/cm3
Boiling Point: 463.8 °C at 760 mmHg
Flash Point: 208.5 °C
PSA: 78.90000
LogP: 0.97860
Related products
Hot Products
  • Display:default sort

    New supplier

  • CAS 872139-38-3 (2S)-3,6-Dioxo-1,4-dioxane-2-propanoic acid benzyl ester

  • Casno:

    872139-38-3

    CAS 872139-38-3 (2S)-3,6-Dioxo-1,4-dioxane-2-propanoic acid benzyl ester

    Min.Order: 1 Kilogram

    FOB Price:  USD $ 0.0-0.0

    1,we produce and sell good chemicals around the world. 2,our success rate is about 95%. this means, if customer order is accepted, the probability that the customer will obtain the ordered substances, is 95%. 3,our staff consists of highly qualifie

    Hubei Jiutian Bio-medical Technology CO.,Ltd, which is professional in research and sale high techology.The company located in Wuhan, We insist on the concept of "technology first,

  •  Hubei Jiutian Bio-medical Technology Co., Ltd

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-027-88013699

    Address:Room 03-6, 5th floor, building 1, international enterprise center phase iii, no. 1, guanggu avenue, east lake new technology development zone, wuhan city

       Inquiry Now

  • (2S)-3,6-Dioxo-1,4-dioxane-2-propanoic acid benzyl ester

  • Casno:

    872139-38-3

    (2S)-3,6-Dioxo-1,4-dioxane-2-propanoic acid benzyl ester

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

  •  Antimex Chemical Limied

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

       Inquiry Now

  • (2S)-3,6-Dioxo-1,4-dioxane-2-propanoic acid benzyl ester

  • Casno:

    872139-38-3

    (2S)-3,6-Dioxo-1,4-dioxane-2-propanoic acid benzyl ester

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:clear liquid Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use as primary a

    BOC Sciences is a brand of BOCSCI Inc. We leverage our wide spectrum of business in the fields of development, manufacturing, marketing, and distribution to help you make best-info

  •  BOC Sciences

    United States  |  Contact Details

    Business Type:Trading Company

    Tel:1-631-485-4226

    Address:Ramsey Road

       Inquiry Now

  • Total:3 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 872139-38-3

Specification

The cas register number of (2S)-3,6-Dioxo-1,4-dioxane-2-propanoic acid benzyl ester is 872139-38-3. It also can be called as and the Systematic name about this chemical is 1,4-dioxane-2-propanoic acid, 3,6-dioxo-, phenylmethyl ester, (2S)-.

Physical properties about (2S)-3,6-Dioxo-1,4-dioxane-2-propanoic acid benzyl ester are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 19.29; (4)ACD/KOC (pH 7.4): 19.29; (5)#H bond acceptors: 6; (6)#Freely Rotating Bonds: 6; (7)Polar Surface Area: 78.9Å2; (8)Index of Refraction: 1.529; (9)Molar Refractivity: 66.77 cm3; (10)Molar Volume: 216.3 cm3; (11)Polarizability: 26.47x10-24cm3; (12)Surface Tension: 47.9 dyne/cm; (13)Enthalpy of Vaporization: 72.52 kJ/mol; (14)Boiling Point: 463.8 °C at 760 mmHg; (15)Vapour Pressure: 8.78E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)COC(=O)CC[C@H]2C(=O)OCC(=O)O2
(2)InChI: InChI=1/C14H14O6/c15-12(18-8-10-4-2-1-3-5-10)7-6-11-14(17)19-9-13(16)20-11/h1-5,11H,6-9H2/t11-/m0/s1
(3)InChIKey: PLDPTZUGHSJPIL-NSHDSACABZ
(4)Std. InChI: InChI=1S/C14H14O6/c15-12(18-8-10-4-2-1-3-5-10)7-6-11-14(17)19-9-13(16)20-11/h1-5,11H,6-9H2/t11-/m0/s1
(5)Std. InChIKey: PLDPTZUGHSJPIL-NSHDSACASA-N