1-Propanol,2,3-bis(2-propen-1-yloxy)- supplier

Name
2,3-diprop-2-enoxypropan-1-ol
EINECS
CAS No. 6736-22-7
Density 0.968 g/cm³
Solubility
Melting Point
Formula C₉H₁₆O₃
Boiling Point 250.3 °C at 760 mmHg
Molecular Weight 172.224
Flash Point 105.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Propanol,2,3-bis(2-propenyloxy)- (9CI);1-Propanol, 2,3-bis(allyloxy)- (6CI,7CI,8CI);Glycerol 1,2-diallyl ether;2,3-Bis(allyloxy)-1-propanol;
PSA 38.69000
LogP 0.75250

1-Propanol,2,3-bis(2-propen-1-yloxy)- Specification

The CAS registry number of 1-Propanol,2,3-bis(2-propen-1-yloxy)- is 6736-22-7. The IUPAC name is 2,3-bis(prop-2-en-1-yloxy)propan-1-ol. In addition, the molecular formula is C₉H₁₆O₃ and the molecular weight is 172.22. It should be stored in a cool and dry place.

Physical properties about 1-Propanol,2,3-bis(2-propen-1-yloxy)- are: (1)ACD/LogP: 1.18; (2)ACD/LogD (pH 5.5): 1.18; (3)ACD/LogD (pH 7.4): 1.18; (4)ACD/BCF (pH 5.5): 4.61; (5)ACD/BCF (pH 7.4): 4.61; (6)ACD/KOC (pH 5.5): 103.93; (7)ACD/KOC (pH 7.4): 103.93; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 27.69 Å²; (12)Index of Refraction: 1.454; (13)Molar Refractivity: 48.17 cm³; (14)Molar Volume: 177.8 cm³; (15)Polarizability: 19.09 ×10^-24cm³; (16)Surface Tension: 31.5 dyne/cm; (17)Density: 0.968 g/cm³; (18)Flash Point: 105.2 °C; (19)Enthalpy of Vaporization: 56.65 kJ/mol; (20)Boiling Point: 250.3 °C at 760 mmHg; (21)Vapour Pressure: 0.00346 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C\C=C)CC(OC/C=C)CO
(2)InChI: InChI=1/C9H16O3/c1-3-5-11-8-9(7-10)12-6-4-2/h3-4,9-10H,1-2,5-8H2
(3)InChIKey: BWDHJINUKACSDS-UHFFFAOYAH

Product Name

2,3-diprop-2-enoxypropan-1-ol

1-Propanol,2,3-bis(2-propen-1-yloxy)- Specification

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