CS-0435508

Bis(2-ethylhexyl) fumarate

Manufacturer: ChemScene

CAS Number: 141-02-6

Select a Size

Pack Size SKU Availability Price
500g CS-0435508-500g In Stock ₹ 13,005.12
1kg CS-0435508-1kg In Stock ₹ 21,561.12

CS-0435508 - 500g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD00065144

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₆O₄

Molecular Weight

340.50

Synonyms

Fumaric Acid Dioctyl Ester

SMILES

O=C(OCC(CC)CCCC)/C=C/C(OCC(CC)CCCC)=O

Tpsa

52.6

Logp

5.0618

H Acceptors

4

H Donors

0

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AA66810
141-02-6 | 2-Butenedioic acid (2E)-, 1,4-bis(2-ethylhexyl) ester
A2B Chem ₹ 1,540.08 - ₹ 15,058.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0435508

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Purity:
98%

MDL No:
MFCD00065144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₆O₄

Molecular Weight:
340.50

Synonyms:
Fumaric Acid Dioctyl Ester

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

Tpsa:
52.6

Logp:
5.0618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0435511

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Purity:
95%

MDL No:
MFCD30725746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BCl

Molecular Weight:
198.46

Synonyms:
None

SMILES:
ClB1C2=CC=CC=C2C3=CC=CC=C31

Tpsa:
0

Logp:
2.0115

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0435512

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Purity:
98%

MDL No:
MFCD13195516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₈O₆Si₃

Molecular Weight:
422.74

Synonyms:
2-hydroxy-3-{[3-(triethoxysilyl)propyl]amino}propyl 2-methylprop-2-enoate

SMILES:
O=C(C(C)=C)OCC(COCCC[Si](O[Si](C)(C)C)(C)O[Si](C)(C)C)O

Tpsa:
74.22

Logp:
3.6483

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0435514

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Purity:
98% HPLC,N

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
ACETOPHENONEO-BENZOYLOXIME

SMILES:
C/C(C1=CC=CC=C1)=N\OC(C2=CC=CC=C2)=O

Tpsa:
38.66

Logp:
3.2676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3