CS-0167986

DivinylAdipate(stabilizedwithMEHQ)

Manufacturer: ChemScene

CAS Number: 4074-90-2

Select a Size

Pack Size SKU Availability Price
100g CS-0167986-100g In Stock ₹ 8,812.68

CS-0167986 - 100g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD00059202

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₄

Molecular Weight

198.22

Synonyms

Divinyl adipate

SMILES

O=C(OC=C)CCCCC(OC=C)=O

Tpsa

52.6

Logp

1.9202

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB70474
4074-90-2 | Adipic acid divinyl ester
A2B Chem ₹ 1,026.72 - ₹ 7,529.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0167986

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Purity:
98%

MDL No:
MFCD00059202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
Divinyl adipate

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

Tpsa:
52.6

Logp:
1.9202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0167988

--


Purity:
98%

MDL No:
MFCD00040293

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₂₄O₄Si₄

Molecular Weight:
344.66

Synonyms:
2,4,6,8-tetramethyltetravinylcyclotetra-siloxane

SMILES:
C=C[Si]1(C)O[Si](C=C)(C)O[Si](C=C)(C)O[Si](C=C)(C)O1

Tpsa:
36.92

Logp:
3.2552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0167990

--


Purity:
98%

MDL No:
MFCD00059327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₇

Molecular Weight:
312.32

Synonyms:
triprop-2-en-1-yl 2-hydroxypropane-1,2,3-tricarboxylate

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

Tpsa:
99.13

Logp:
0.6853

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0167991

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Purity:
60% in water

MDL No:
MFCD00043200

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium (chloride)

SMILES:
C=CC[N+](C)(C)CC=C.[Cl-]

Tpsa:
0

Logp:
-1.5612

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4