2-Buten-1-ol,4,4-dimethoxy-3-methyl-, 1-acetate supplier

Name
4,4-dimethoxy-3-methyl-2-butenyl acetate
EINECS 277-919-0
CAS No. 74549-14-7
Article Data1
CAS DataBase
Density 1.006 g/cm³
Solubility
Melting Point
Formula C₉H₁₆O₄
Boiling Point 229.6 °C at 760 mmHg
Molecular Weight 188.224
Flash Point 91.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Buten-1-ol,4,4-dimethoxy-3-methyl-, acetate (9CI);
PSA 44.76000
LogP 1.11470

2-Buten-1-ol,4,4-dimethoxy-3-methyl-, 1-acetate Specification

The 2-Buten-1-ol,4,4-dimethoxy-3-methyl-, 1-acetate, with the CAS registry number 74549-14-7, is also known as 4,4-Dimethoxy-3-methyl-2-butenyl acetate. Its EINECS registry number is 277-919-0. This chemical's molecular formula is C₉H₁₆O₄ and molecular weight is 188.22094. Its systematic name is called (4,4-dimethoxy-3-methyl-but-2-enyl) acetate.

Physical properties of 2-Buten-1-ol,4,4-dimethoxy-3-methyl-, 1-acetate: (1)ACD/LogP: 1.49; (2)ACD/LogD (pH 5.5): 1.49; (3)ACD/LogD (pH 7.4): 1.49; (4)#H bond acceptors: 4; (5)#Freely Rotating Bonds: 6; (6)Index of Refraction: 1.435; (7)Molar Refractivity: 48.86 cm³; (8)Molar Volume: 187 cm³; (9)Surface Tension: 29.2 dyne/cm; (10)Density: 1.006 g/cm³; (11)Flash Point: 91.4 °C; (12)Enthalpy of Vaporization: 46.62 kJ/mol; (13)Boiling Point: 229.6 °C at 760 mmHg; (14)Vapour Pressure: 0.0689 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COC(OC)C(C)=CCOC(C)=O
(2)InChI: InChI=1/C9H16O4/c1-7(9(11-3)12-4)5-6-13-8(2)10/h5,9H,6H2,1-4H3
(3)InChIKey: OHFDXHXDNYMPBW-UHFFFAOYAJ

Product Name

4,4-dimethoxy-3-methyl-2-butenyl acetate

2-Buten-1-ol,4,4-dimethoxy-3-methyl-, 1-acetate Specification

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