331074
(4R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane
96%
Manufacturer: Sigma Aldrich
CAS Number: 70005-89-9
Synonym(S): 2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]ethanol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 331074-5-G | In Stock | ₹ 22,407.75 |
331074 - 5 G
In Stock
Quantity
1
Base Price: ₹ 22,407.75
GST (18%): ₹ 4,033.395
Total Price: ₹ 26,441.145
Quality Level
100
Assay
96%
form
liquid
refractive index
n20/D 1.4390 (lit.)
bp
207 °C (lit.)
density
1.045 g/mL at 25 °C (lit.)
SMILES string
CC1(C)OC[C@@H](CCO)O1
InChI
1S/C7H14O3/c1-7(2)9-5-6(10-7)3-4-8/h6,8H,3-5H2,1-2H3/t6-/m1/s1
InChI key
YYEZYENJAMOWHW-ZCFIWIBFSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (4R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane 96% | 70005-89-9 | MFCD02682966 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,28,220.22 | |
 | (4R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane | ChemScene | ₹ 6,930.36 - ₹ 80,768.64 | |
 | 70005-89-9 | (4R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane | A2B Chem | ₹ 8,299.32 - ₹ 88,640.16 |
Related Products
Description
- Application: (4R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane can be used:To introduce a chiral center selectively in the carbon chain C10 during the total synthesis of protectin D1.[1]As a starting material in the total synthesis of an anti-diabetic molecule cytopiloyne.[2]As a starting material in the preparation of 4-15N-amino-2-butane-1,2-diol, which is used to synthesize 15N-labeled oligodeoxynucleotides.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
222.8 °F
Flash Point(C)
106 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: 96%
form: liquid
refractive index: n20/D 1.4390 (lit.)
bp: 207 °C (lit.)
density: 1.045 g/mL at 25 °C (lit.)
SMILES string: CC1(C)OC[C@@H](CCO)O1
InChI: 1S/C7H14O3/c1-7(2)9-5-6(10-7)3-4-8/h6,8H,3-5H2,1-2H3/t6-/m1/s1
InChI key: YYEZYENJAMOWHW-ZCFIWIBFSA-N
Quality Level:
100
Assay:
96%
form:
liquid
refractive index:
n20/D 1.4390 (lit.)
bp:
207 °C (lit.)
density:
1.045 g/mL at 25 °C (lit.)
SMILES string:
CC1(C)OC[C@@H](CCO)O1
InChI:
1S/C7H14O3/c1-7(2)9-5-6(10-7)3-4-8/h6,8H,3-5H2,1-2H3/t6-/m1/s1
InChI key:
YYEZYENJAMOWHW-ZCFIWIBFSA-N
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form: solid
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SMILES string: CCCC[Sn](Cl)(CCCC)O[Sn](Cl)(CCCC)CCCC
InChI: 1S/4C4H9.2ClH.O.2Sn/c4*1-3-4-2;;;;;/h4*1,3-4H2,2H3;2*1H;;;/q;;;;;;;2*+1/p-2
InChI key: MWFOVBOCPFXQMF-UHFFFAOYSA-L
Quality Level:
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Assay:
98%
form:
solid
refractive index:
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bp:
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density:
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SMILES string:
CCCC[Sn](Cl)(CCCC)O[Sn](Cl)(CCCC)CCCC
InChI:
1S/4C4H9.2ClH.O.2Sn/c4*1-3-4-2;;;;;/h4*1,3-4H2,2H3;2*1H;;;/q;;;;;;;2*+1/p-2
InChI key:
MWFOVBOCPFXQMF-UHFFFAOYSA-L