541389

2,2-Dimethyl-1,3-dioxolan-4-one

96%

Manufacturer: Sigma Aldrich

CAS Number: 4158-86-5

Select a Size

Pack Size SKU Availability Price
5 G 541389-5-G In Stock ₹ 24,291.30

541389 - 5 G

₹ 24,291.30

In Stock

Quantity

1

Base Price: ₹ 24,291.30

GST (18%): ₹ 4,372.434

Total Price: ₹ 28,663.734

Quality Level

100

Assay

96%

refractive index

n20/D 1.415 (lit.)

bp

41 °C (lit.)

density

0.989 g/mL at 25 °C (lit.)

SMILES string

CC1(C)OCC(=O)O1

InChI

1S/C5H8O3/c1-5(2)7-3-4(6)8-5/h3H2,1-2H3

InChI key

JKUCOZWILDFXMF-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-175-2350
Sigma Aldrich Fine Chemicals Biosciences 2,2-Dimethyl-1,3-dioxolan-4-one 96% | 4158-86-5 | MFCD03093984 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 39,933.42
CS-W011234
2,2-Dimethyl-1,3-dioxolan-4-one
ChemScene ₹ 10,609.44 - ₹ 34,566.24
AB59612
4158-86-5 | 2,2-Dimethyl-1,3-dioxolan-4-one
A2B Chem ₹ 12,149.52 - ₹ 38,074.20

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Description

  • General description: 2,2-Dimethyl-1,3-dioxolan-4-one can be prepared via condensation reaction between glycolic acid and acetone in the presence of P2O5 in diethyl ether.[1]
  • Application: 2,2-Dimethyl-1,3-dioxolan-4-one may be used in the synthesis of the following N,N-disubstituted amides of glycolic acid:[1]N,N-diethyl-2-hydroxyacetamide N,N-di(n-butyl)-2-hydroxyacetamide N,N-di(n-hexyl)-2-hydroxyacetamide 4-hydroxyacetylpiperidine 4-hydroxyacetylmorpholine N-ethyl-N-phenyl-2-hydroxyacetamide

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Warning

Hazard Statements

H226,H315,H319,H335

Precautionary Statements

P210 - P233 - P240 - P241 - P303 + P361 + P353 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

135.0 °F

Flash Point(C)

57.2 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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refractive index:
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density:
0.989 g/mL at 25 °C (lit.)

SMILES string:
CC1(C)OCC(=O)O1

InChI:
1S/C5H8O3/c1-5(2)7-3-4(6)8-5/h3H2,1-2H3

InChI key:
JKUCOZWILDFXMF-UHFFFAOYSA-N

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1S/C10H19BrO2/c11-9-7-5-3-1-2-4-6-8-10(12)13/h1-9H2,(H,12,13)

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PGVRSPIEZYGOAD-UHFFFAOYSA-N

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CC(C)CC(O)CC(C)C

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1S/C9H20O/c1-7(2)5-9(10)6-8(3)4/h7-10H,5-6H2,1-4H3

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HXQPUEQDBSPXTE-UHFFFAOYSA-N

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