CS-0738612

Diethyl 2-[3-(Triethoxysilyl)propyl]malonate

Manufacturer: ChemScene

CAS Number: 22408-96-4

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Purity

98%

MDL No

MFCD00054902

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₂O₇Si

Molecular Weight

364.51

Synonyms

None

SMILES

CCOC(=O)C(CCC[Si](OCC)(OCC)OCC)C(=O)OCC

Tpsa

80.29

Logp

2.5574

H Acceptors

7

H Donors

0

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AD58272
22408-96-4 | Propanedioic acid,2-[3-(triethoxysilyl)propyl]-, 1,3-diethyl ester
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0738612

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Purity:
98%

MDL No:
MFCD00054902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₂O₇Si

Molecular Weight:
364.51

Synonyms:
None

SMILES:
CCOC(=O)C(CCC[Si](OCC)(OCC)OCC)C(=O)OCC

Tpsa:
80.29

Logp:
2.5574

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0738613

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Purity:
98%

MDL No:
MFCD01861707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₂N₂Si

Molecular Weight:
174.36

Synonyms:
None

SMILES:
CC(C)N[Si](C)(C)NC(C)C

Tpsa:
24.06

Logp:
1.6842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0738615

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Purity:
98%

MDL No:
MFCD00054797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂Cl₂Si

Molecular Weight:
337.36

Synonyms:
None

SMILES:
CC1=CC(C)=C(C(C)=C1)[Si](Cl)(Cl)C1=C(C)C=C(C)C=C1C

Tpsa:
0

Logp:
4.57112

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0738617

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Purity:
98%

MDL No:
MFCD00039800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃₀O₅Si₄

Molecular Weight:
342.68

Synonyms:
None

SMILES:
CO[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OC

Tpsa:
46.15

Logp:
3.1362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8