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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

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  • CAS
    10602-00-3
  • Product Name
    4-ETHYNYL-BENZOIC ACID
  • MF
    C9H6O2
  • MW
    146.14
  • Appearance
    Yellow Powder
  • Purity
    98%
  • 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

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

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