CasNo.4728-12-5,1,3-Dioxane-5-methanol, 2,2-dimethyl-,2,2-Dimethyl-5-(hydroxymethyl)-1,3-dixoane(4728-12-5) Suppliers

1 Kilogram	Negotiable

Min.Order :1 Kilogram
Purity: 95%
Payment Terms : T/T,

Keywords

4728-12-5 2,2-dimethyul-5-hydroxymethyl-1,3-dioxane dioxane

Quick Details

Appearance:colorless liquid
Application:4728-12-5
PackAge:5g,10g,25g,50g,100g,500g,1kg,5kg,10kg,100kg.
ProductionCapacity:20|Metric Ton|Month
Storage:AMB
Transportation:4728-12-5

Superiority:

This chemical is called 1,3-Dioxane-5-methanol, 2,2-dimethyl-, and its systematic name is (2,2-dimethyl-1,3-dioxan-5-yl)methanol. With the molecular formula of C₇H₁₄O₃, its molecular weight is 146.18. The CAS registry number of this chemical is 4728-12-5.

Other characteristics of the 1,3-Dioxane-5-methanol, 2,2-dimethyl- can be summarised as followings: (1)ACD/LogP: -0.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.33; (4)ACD/LogD (pH 7.4): -0.33; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 15.8; (8)ACD/KOC (pH 7.4): 15.8; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 27.69 Å²; (13)Index of Refraction: 1.424; (14)Molar Refractivity: 37.2 cm³; (15)Molar Volume: 145.5 cm³; (16)Polarizability: 14.75×10^-24cm³; (17)Surface Tension: 34.8 dyne/cm; (18)Density: 1.004 g/cm³; (19)Flash Point: 95.9 °C; (20)Enthalpy of Vaporization: 51.64 kJ/mol; (21)Boiling Point: 207.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0518 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: OCC1COC(OC1)(C)C
2.InChI: InChI=1/C7H14O3/c1-7(2)9-4-6(3-8)5-10-7/h6,8H,3-5H2,1-2H3
3.InChIKey: BTAUZIVCHJIXAX-UHFFFAOYAX

Details:

This chemical is called 1,3-Dioxane-5-methanol, 2,2-dimethyl-, and its systematic name is (2,2-dimethyl-1,3-dioxan-5-yl)methanol. With the molecular formula of C₇H₁₄O₃, its molecular weight is 146.18. The CAS registry number of this chemical is 4728-12-5.

Other characteristics of the 1,3-Dioxane-5-methanol, 2,2-dimethyl- can be summarised as followings: (1)ACD/LogP: -0.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.33; (4)ACD/LogD (pH 7.4): -0.33; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 15.8; (8)ACD/KOC (pH 7.4): 15.8; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 27.69 Å²; (13)Index of Refraction: 1.424; (14)Molar Refractivity: 37.2 cm³; (15)Molar Volume: 145.5 cm³; (16)Polarizability: 14.75×10^-24cm³; (17)Surface Tension: 34.8 dyne/cm; (18)Density: 1.004 g/cm³; (19)Flash Point: 95.9 °C; (20)Enthalpy of Vaporization: 51.64 kJ/mol; (21)Boiling Point: 207.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0518 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: OCC1COC(OC1)(C)C
2.InChI: InChI=1/C7H14O3/c1-7(2)9-4-6(3-8)5-10-7/h6,8H,3-5H2,1-2H3
3.InChIKey: BTAUZIVCHJIXAX-UHFFFAOYAX