661368

Diethyleneglycol diacetate

97%

Manufacturer: Sigma Aldrich

CAS Number: 628-68-2

Synonym(S): 2,2′-Oxybisethanol diacetate, Bis(2-acetoxyethyl) ether, Oxydiethylene acetate

Select a Size

Pack Size SKU Availability Price
25 G 661368-25-G In Stock ₹ 5,877.98

661368 - 25 G

₹ 5,877.98

In Stock

Quantity

1

Base Price: ₹ 5,877.98

GST (18%): ₹ 1,058.036

Total Price: ₹ 6,936.016

Quality Level

100

Assay

97%

refractive index

n20/D 1.431

density

1.101 g/mL at 25 °C

SMILES string

CC(=O)OCCOCCOC(C)=O

InChI

1S/C8H14O5/c1-7(9)12-5-3-11-4-6-13-8(2)10/h3-6H2,1-2H3

InChI key

UBPGILLNMDGSDS-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-0147716
Diethylene glycol diacetate
ChemScene ₹ 4,278.00
AB72819
628-68-2 | Diethylene glycol diacetate
A2B Chem ₹ 1,540.08 - ₹ 45,175.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H319

Precautionary Statements

P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2

WGK

WGK 3

Flash Point(F)

>230.0 °F

Flash Point(C)

> 110 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

661368

97%...


Quality Level:
100

Assay:
97%

refractive index:
n20/D 1.431

density:
1.101 g/mL at 25 °C

SMILES string:
CC(=O)OCCOCCOC(C)=O

InChI:
1S/C8H14O5/c1-7(9)12-5-3-11-4-6-13-8(2)10/h3-6H2,1-2H3

InChI key:
UBPGILLNMDGSDS-UHFFFAOYSA-N

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Sigma Aldrich

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Quality Level:
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Assay:
__

refractive index:
__

density:
__

SMILES string:
OI1(=O)OC(=O)c2ccccc12

InChI:
1S/C7H5IO4/c9-7-5-3-1-2-4-6(5)8(10,11)12-7/h1-4H,(H,10,11)

InChI key:
CQMJEZQEVXQEJB-UHFFFAOYSA-N

Img

Supelco

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analytical standard...


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100

Assay:
≥98.0% (TLC)

refractive index:
__

density:
__

SMILES string:
O=C([C@@]1([H])N2CC[C@H]1O)N(C3=C(C)C(Cl)=C(C#N)C=C3)C2=O

InChI:
1S/C14H12ClN3O3/c1-7-9(3-2-8(6-16)11(7)15)18-13(20)12-10(19)4-5-17(12)14(18)21/h2-3,10,12,19H,4-5H2,1H3/t10-,12+/m1/s1

InChI key:
KEJORAMIZFOODM-PWSUYJOCSA-N

Img

Sigma Aldrich

661651

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Quality Level:
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Assay:
97%

refractive index:
__

density:
__

SMILES string:
CC1=CC(C)=CC(C)=C1CC[NH3+].[Cl-]

InChI:
1S/C11H17N/c1-8-6-9(2)11(4-5-12)10(3)7-8/h6-7H,4-5,12H2,1-3H3

InChI key:
QUIIKTQSGAWIAC-UHFFFAOYSA-N