CS-0168134

Diallyl adipate

Manufacturer: ChemScene

CAS Number: 2998-04-1

Select a Size

Pack Size SKU Availability Price
25g CS-0168134-25g In Stock ₹ 7,871.52

CS-0168134 - 25g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

MFCD00039826

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₄

Molecular Weight

226.27

Synonyms

Adipic Acid Diallyl Ester

SMILES

O=C(OCC=C)CCCCC(OCC=C)=O

Tpsa

52.6

Logp

2.0052

H Acceptors

4

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AB72561
2998-04-1 | Diallyl Adipate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168134

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Purity:
98%

MDL No:
MFCD00039826

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
Adipic Acid Diallyl Ester

SMILES:
O=C(OCC=C)CCCCC(OCC=C)=O

Tpsa:
52.6

Logp:
2.0052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0168135

--


Purity:
98%

MDL No:
MFCD00013460

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₆N₂

Molecular Weight:
116.20

Synonyms:
2-Methylpentamethylenediamine

SMILES:
NCC(C)CCCN

Tpsa:
52.04

Logp:
0.3201

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0168136

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Purity:
98%

MDL No:
MFCD07368071

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₁₄F₆N₂O₂

Molecular Weight:
428.33

Synonyms:
4,4'-[benzene-1,4-diylbis(oxy)]bis[3-(trifluoromethyl)aniline]

SMILES:
NC1=CC=C(OC2=CC=C(OC3=CC=C(N)C=C3C(F)(F)F)C=C2)C(C(F)(F)F)=C1

Tpsa:
70.5

Logp:
6.4732

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0168137

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Purity:
98%

MDL No:
MFCD00043927

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₂O₄

Molecular Weight:
254.32

Synonyms:
Glyoxal bis(diallyl acetal)

SMILES:
C=CCOC(C(OCC=C)OCC=C)OCC=C

Tpsa:
36.92

Logp:
2.449

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
13