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White Crystal 4 Oxocyclohexanecarboxylic Acid Cas 874-61-3 C7H10O3 98% Purity

White Crystal 4 Oxocyclohexanecarboxylic Acid Cas 874-61-3 C7H10O3 98% Purity

  • White Crystal 4 Oxocyclohexanecarboxylic Acid Cas 874-61-3 C7H10O3 98% Purity
White Crystal 4 Oxocyclohexanecarboxylic Acid Cas 874-61-3 C7H10O3 98% Purity
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: 874-61-3 Product Name: 4-Oxocyclohexanecarboxylic Acid
MF: C7H10O3 MW: 142.15
Appearance: White Crystal Purity: 98%
High Light:

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White Crystal 4 Oxocyclohexanecarboxylic Acid Cas 874-61-3 C7H10O3 98% Purity

 

Specification

The CAS register number of Cyclohexanecarboxylicacid, 4-oxo- is 874-61-3. It also can be called as 4-Oxocyclohexanecarboxylic acid and the IUPAC name about this chemical is 4-oxocyclohexane-1-carboxylic acid. The molecular formula about this chemical is C7H10O3 and the molecular weight is 142.15. It belongs to the following product categories which include Drug Intermediates; Carboxylic Acids; Carboxylic Acids; Ring Systems and so on.

Physical properties about Cyclohexanecarboxylicacid, 4-oxo- are: (1)ACD/LogP: -0.25; (2)ACD/LogD (pH 5.5): -1.35; (3)ACD/LogD (pH 7.4): -3.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.37; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 43.37Å2; (12)Index of Refraction: 1.5; (13)Molar Refractivity: 33.9 cm3; (14)Molar Volume: 115.2 cm3; (15)Polarizability: 13.44x10-24cm3; (16)Surface Tension: 49.8 dyne/cm; (17)Enthalpy of Vaporization: 60.54 kJ/mol; (18)Boiling Point: 309.7 °C at 760 mmHg; (19)Vapour Pressure: 0.00014 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1CCC(C(=O)O)CC1
(2) InChI: InChI=1/C7H10O3/c8-6-3-1-5(2-4-6)7(9)10/h5H,1-4H2,(H,9,10)
(3) InChIKey: OWLXUYGCLDGHJJ-UHFFFAOYAS
(4) Std. InChI: InChI=1S/C7H10O3/c8-6-3-1-5(2-4-6)7(9)10/h5H,1-4H2,(H,9,10)
(5) Std. InChIKey: OWLXUYGCLDGHJJ-UHFFFAOYSA-N

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