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C9H6O2 Peptides Steroids 4 Ethynylbenzoic Acid CAS 10602-00-3 98% Purity

C9H6O2 Peptides Steroids 4 Ethynylbenzoic Acid CAS 10602-00-3 98% Purity

  • C9H6O2 Peptides Steroids 4 Ethynylbenzoic Acid CAS 10602-00-3 98% Purity
C9H6O2 Peptides Steroids 4 Ethynylbenzoic Acid CAS 10602-00-3 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: 10602-00-3 Product Name: 4-ETHYNYL-BENZOIC ACID
MF: C9H6O2 MW: 146.14
Appearance: Yellow Powder Purity: 98%
High Light:

methenolone enanthate powder

,

testosterone propionate powder

C9H6O2 Peptides Steroids 4 Ethynylbenzoic Acid CAS 10602-00-3 98% Purity

 

Specification

The Benzoic acid,4-ethynyl-, with the CAS registry number 10602-00-3, is also known as 4-Ethynyl-benzoic acid. This chemical's molecular formula is C9H6O2 and molecular weight is 146.14. What's more, its systematic name is 4-Ethynylbenzoic acid.

Physical properties of Benzoic acid,4-ethynyl- are: (1)ACD/LogP: 2.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.53; (4)ACD/LogD (pH 7.4): -0.9; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 9.06; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.591; (14)Molar Refractivity: 40.08 cm3; (15)Molar Volume: 118.5 cm3; (16)Polarizability: 15.89×10-24 cm3; (17)Surface Tension: 55.5 dyne/cm; (18)Density: 1.23 g/cm3; (19)Flash Point: 126.4 °C; (20)Enthalpy of Vaporization: 54.48 kJ/mol; (21)Boiling Point: 277.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0022 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)c1ccc(C#C)cc1
(2) InChI: InChI=1/C9H6O2/c1-2-7-3-5-8(6-4-7)9(10)11/h1,3-6H,(H,10,11)
(3) InChIKey: SJXHLZCPDZPBPW-UHFFFAOYAS

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