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Benzene,(2-propyn-1-yloxy)-

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Name

Benzene,(2-propyn-1-yloxy)-

EINECS 237-095-5
CAS No. 13610-02-1 Density 1.014 g/cm3
PSA 9.23000 LogP 1.69860
Solubility Slightly soluble in water (1.0 g/L at 25°C). Melting Point 273℃ (decomposition)
Formula C9H8O Boiling Point 202.7 °C at 760 mmHg
Molecular Weight 132.162 Flash Point 68.6 °C
Transport Information N/A Appearance Clear colorless to faintly yellow liquid
Safety 26-39 Risk Codes 37/38-41
Molecular Structure Molecular Structure of 13610-02-1 (PHENYL PROPARGYL ETHER) Hazard Symbols IrritantXi
Synonyms

Benzene,(2-propynyloxy)- (9CI);Ether, phenyl 2-propynyl (6CI,7CI,8CI);(2-Propynyloxy)benzene;(Phenoxymethyl)acetylene;(Propargyloxy)benzene;1-Phenoxy-2-propyne;3-Phenoxy-1-propyne;3-Phenoxypropyne;Phenyl 2-propynylether;Phenyl propargyl ether;Propargyl phenyl ether;

Article Data 139

Benzene,(2-propyn-1-yloxy)- Specification

The Benzene,(2-propyn-1-yloxy)-, with the CAS registry number 13610-02-1, is also known as Phenyl 2-propynyl ether. Its EINECS number is 237-095-5. This chemical's molecular formula is C9H8O and molecular weight is 132.16. What's more, its IUPAC name is Prop-2-ynoxybenzene. It is stable at room temperature and pressure, and It should be sealed and stored in a cool and dry place and be protected from strong oxidizes.

Physical properties of Benzene,(2-propyn-1-yloxy)- are: (1)ACD/LogP: 2.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.17; (4)ACD/LogD (pH 7.4): 2.17; (5)ACD/BCF (pH 5.5): 26.3; (6)ACD/BCF (pH 7.4): 26.3; (7)ACD/KOC (pH 5.5): 361.44; (8)ACD/KOC (pH 7.4): 361.44; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.526; (14)Molar Refractivity: 40.02 cm3; (15)Molar Volume: 130.2 cm3; (16)Polarizability: 15.86×10-24 cm3; (17)Surface Tension: 37.6 dyne/cm; (18)Density: 1.014 g/cm3; (19)Flash Point: 68.6 °C; (20)Enthalpy of Vaporization: 42.1 kJ/mol; (21)Boiling Point: 202.7 °C at 760 mmHg; (22)Vapour Pressure: 0.41 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. It has risk of serious damage to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C#CCOC1=CC=CC=C1
(2)InChI: InChI=1S/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H2
(3)InChIKey: AIQRJSXKXVZCJO-UHFFFAOYSA-N

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