DL-1,2-Isopropylideneglycerol
≥97.0%
Manufacturer: Sigma Aldrich
CAS Number: 100-79-8
Synonym(S): (±)-2,2-Dimethyl-1,3-dioxolane-4-methanol, (±)-2,2-Dimethyl-4-hydroxymethyl-1,3-dioxolane, 1,2-Isopropylidene-rac-glycerol, Solketal
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 122696-100-G | In Stock | ₹ 3,269.15 |
| 500 G | 122696-500-G | In Stock | ₹ 5,260.95 |
| 3 KG | 122696-3-KG | In Stock | ₹ 25,395.45 |
122696 - 100 G
In Stock
Quantity
1
Base Price: ₹ 3,269.15
GST (18%): ₹ 588.447
Total Price: ₹ 3,857.597
Quality Level
200
Assay
≥97.0%
form
liquid
refractive index
n20/D 1.434 (lit.)
bp
188-189 °C (lit.)
solubility
H2O: misciblealcohol: misciblediethyl ether: miscibleoil: misciblepetroleum ether: miscible
density
1.063 g/mL at 25 °C (lit.)
SMILES string
CC1(C)OCC(CO)O1
InChI
1S/C6H12O3/c1-6(2)8-4-5(3-7)9-6/h5,7H,3-4H2,1-2H3
InChI key
RNVYQYLELCKWAN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2-Dimethyl-1,3-dioxolane-4-methanol | ChemScene | ₹ 1,197.84 - ₹ 4,363.56 | |
 | 100-79-8 | Solketal | A2B Chem | ₹ 855.60 - ₹ 2,566.80 |
Related Products
Description
- General description: DL-1,2-Isopropylideneglycerol undergoes effective isopropylidenation and deprotection reaction catalyzed by phosphotungstic acid[1].
- Application: DL-1,2-Isopropylideneglycerol was used as the starting reagent for synthesis of tulipaline derivatives[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P202 - P264 - P280 - P305 + P351 + P338 - P308 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Repr. 2
WGK
WGK 1
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥97.0%
form: liquid
refractive index: n20/D 1.434 (lit.)
bp: 188-189 °C (lit.)
solubility: H2O: misciblealcohol: misciblediethyl ether: miscibleoil: misciblepetroleum ether: miscible
density: 1.063 g/mL at 25 °C (lit.)
SMILES string: CC1(C)OCC(CO)O1
InChI: 1S/C6H12O3/c1-6(2)8-4-5(3-7)9-6/h5,7H,3-4H2,1-2H3
InChI key: RNVYQYLELCKWAN-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
solubility: __
density: __
SMILES string: OC(=O)CCC(O)=O.CN(C)CCOC(C)(c1ccccc1)c2ccccn2
InChI: 1S/C17H22N2O.C4H6O4/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16;5-3(6)1-2-4(7)8/h4-12H,13-14H2,1-3H3;1-2H2,(H,5,6)(H,7,8)
InChI key: KBAUFVUYFNWQFM-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
solubility: __
density: __
SMILES string: __
InChI: __
InChI key: __
