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Yellow Crystal 4 Ethynylbenzaldehyde CAS 63697-96-1 C9H6O 130.14 MW 98% Purity

Yellow Crystal 4 Ethynylbenzaldehyde CAS 63697-96-1 C9H6O 130.14 MW 98% Purity

  • Yellow Crystal 4 Ethynylbenzaldehyde CAS 63697-96-1 C9H6O 130.14 MW 98% Purity
Yellow Crystal 4 Ethynylbenzaldehyde CAS 63697-96-1 C9H6O 130.14 MW 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: 63697-96-1 Product Name: 4-ETHYNYLBENZALDEHYDE
MF: C9H6O MW: 130.14
Appearance: Yellow Crystal Purity: 98%
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Yellow Crystal 4 Ethynylbenzaldehyde CAS 63697-96-1 C9H6O 130.14 MW 98% Purity

Specification

The Benzaldehyde,4-ethynyl- with CAS registry number of 63697-96-1 is also known as p-Ethynylbenzaldehyde. The IUPAC name is 4-Ethynylbenzaldehyde. It belongs to product categories of Aldehyde; Aldehydes; C9; Carbonyl Compounds. In addition, the formula is C9H6O and the molecular weight is 130.14. This chemical should be stored in sealed containers in cool and dry place.

Physical properties about Benzaldehyde,4-ethynyl- are: (1)ACD/LogP: 1.82; (2)ACD/LogD (pH 5.5): 1.82; (3)ACD/LogD (pH 7.4): 1.82; (4)ACD/BCF (pH 5.5): 14.27; (5)ACD/BCF (pH 7.4): 14.27; (6)ACD/KOC (pH 5.5): 233.34; (7)ACD/KOC (pH 7.4): 233.34; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.554; (11)Molar Refractivity: 38.78 cm3; (12)Molar Volume: 121 cm3; (13)Surface Tension: 43.2 dyne/cm; (14)Density: 1.07 g/cm3; (15)Flash Point: 86.8 °C; (16)Enthalpy of Vaporization: 46.02 kJ/mol; (17)Boiling Point: 223.8 °C at 760 mmHg; (18)Vapour Pressure: 0.0946 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. Do not breathe dust. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C#CC1=CC=C(C=C1)C=O
2. InChI: InChI=1S/C9H6O/c1-2-8-3-5-9(7-10)6-4-8/h1,3-7H
3. InChIKey: BGMHQBQFJYJLBP-UHFFFAOYSA-N

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