CS-0120064

Diethyl 2,2-dimethylpentanedioate

Manufacturer: ChemScene

CAS Number: 78092-07-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₄

Molecular Weight

216.27

Synonyms

None

SMILES

O=C(OCC)C(C)(C)CCC(OCC)=O

Tpsa

52.6

Logp

1.919

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC64918
78092-07-6 | Pentanedioic acid,2,2-dimethyl-, 1,5-diethyl ester
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120064

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₄

Molecular Weight:
216.27

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.919

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0120065

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅BClNO₂

Molecular Weight:
261.60

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2CCN(C)CC2)O1.[H]Cl

Tpsa:
21.7

Logp:
2.5962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0120066

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇ClN₂O₂

Molecular Weight:
290.83

Synonyms:
None

SMILES:
O=C(N1CCCC12CC(N)CCC2)OC(C)(C)C.[H]Cl

Tpsa:
55.56

Logp:
3.0792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120067

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₆BClN₂O₃

Molecular Weight:
376.69

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)C(C)=CC3=C2C=NN3C4CCCCO4)O1

Tpsa:
45.51

Logp:
3.99642

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2