Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,3-Dioxolane, 2,2-dimethyl-4-[(phenylmethoxy)methyl]-, (4R)- |
EINECS | N/A |
CAS No. | 14347-83-2 | Density | 1.039 g/cm3 |
PSA | 27.69000 | LogP | 2.35470 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H18O3 | Boiling Point | 300.306 °C at 760 mmHg |
Molecular Weight | 222.284 | Flash Point | 99.967 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 23-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-Dioxolane,2,2-dimethyl-4-[(phenylmethoxy)methyl]-, (R)-;1,3-Dioxolane,4-[(benzyloxy)methyl]-2,2-dimethyl-, D-(+)- (8CI);1-O-Benzyl-2,3-O-isopropylidene-sn-glycerol;D-1-Benzyl-2,3-isopropylideneglycerol; |
Article Data | 24 |
This chemical is called 1,3-Dioxolane, 2,2-dimethyl-4-[(phenylmethoxy)methyl]-, (4R)-, and its systematic name is (4R)-4-[(benzyloxy)methyl]-2,2-dimethyl-1,3-dioxolane. With the molecular formula of C13H18O3 , its molecular weight is 222.28. The CAS registry number of this chemical is 14347-83-2. Additionally, its product categories are Chiral Building Blocks; Dioxanes & Dioxolanes; Dioxolanes; Glycidyl Compounds, etc. (Chiral); Synthetic Organic Chemistry.
Other characteristics of the 1,3-Dioxolane, 2,2-dimethyl-4-[(phenylmethoxy)methyl]-, (4R)- can be summarised as followings: (1)ACD/LogP: 2.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 44; (6)ACD/BCF (pH 7.4): 44; (7)ACD/KOC (pH 5.5): 523; (8)ACD/KOC (pH 7.4): 523; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.491; (14)Molar Refractivity: 61.926 cm3; (15)Molar Volume: 213.853 cm3; (16)Polarizability: 24.55×10-24cm3; (17)Surface Tension: 37.253 dyne/cm; (18)Density: 1.039 g/cm3; (19)Flash Point: 99.967 °C; (20)Enthalpy of Vaporization: 51.876 kJ/mol; (21)Boiling Point: 300.306 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CC2(C)O[C@H](COCc1ccccc1)CO2
2.InChI: InChI=1/C13H18O3/c1-13(2)15-10-12(16-13)9-14-8-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3/t12-/m1/s1
3.InChIKey: DBFDSKSLTCMIPB-GFCCVEGCBS