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CAS No.: | 17600-72-5 |
---|---|
Name: | 1-ETHOXY-2-METHOXYBENZENE |
Article Data: | 18 |
Molecular Structure: | |
Formula: | C9H12O2 |
Molecular Weight: | 152.193 |
Synonyms: | 1-Ethoxy-2-methoxybenzene;Ethyl o-methoxyphenyl ether; |
EINECS: | 241-571-8 |
Density: | 0.988 g/cm3 |
Boiling Point: | 217.5 °C at 760 mmHg |
Flash Point: | 90.6 °C |
Appearance: | white to light yellow crystal powder |
Hazard Symbols: | Xi |
Risk Codes: | 41-52 |
Safety: | 26-39 |
PSA: | 18.46000 |
LogP: | 2.09390 |
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The Benzene,1-ethoxy-2-methoxy-, with the CAS registry number 17600-72-5, is also known as 2-Methoxyphenetole. It belongs to the product categories of Aromatic Ethers; Anisole; Anisoles, Alkyloxy Compounds & Phenylacetates. Its EINECS registry number is 241-571-8. This chemical's molecular formula is C9H12O2 and molecular weight is 152.1904. Its systematic name is called 1-Ethoxy-2-methoxybenzene. What's more, this chemical is white to light yellow crystal powder.
Physical properties of Benzene,1-ethoxy-2-methoxy-: (1)ACD/LogP: 2.49; (2)ACD/LogD (pH 5.5): 2.49; (3)ACD/LogD (pH 7.4): 2.49; (4)ACD/BCF (pH 5.5): 45.7; (5)ACD/BCF (pH 7.4): 45.7; (6)ACD/KOC (pH 5.5): 536.74; (7)ACD/KOC (pH 7.4): 536.74; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.486; (11)Molar Refractivity: 44.24 cm3; (12)Molar Volume: 153.9 cm3; (13)Surface Tension: 30 dyne/cm; (14)Density: 0.988 g/cm3; (15)Flash Point: 90.6 °C; (16)Enthalpy of Vaporization: 43.54 kJ/mol; (17)Boiling Point: 217.5 °C at 760 mmHg; (18)Vapour Pressure: 0.195 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1OC)CC
(2)InChI: InChI=1/C9H12O2/c1-3-11-9-7-5-4-6-8(9)10-2/h4-7H,3H2,1-2H3
(3)InChIKey: OMONCKYJLBVWOQ-UHFFFAOYAI