CS-1047148

4-Ethoxy-2,2-dimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 16386-96-2

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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

C₈H₁₆O₃

Molecular Weight

160.21

Synonyms

None

SMILES

O=C(O)C(C)(C)CCOCC

Tpsa

46.53

Logp

1.5238

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU78675
16386-96-2 | 4-ethoxy-2,2-dimethylbutanoic acid
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-1047148

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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:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CCOCC

Tpsa:
46.53

Logp:
1.5238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1047150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
O=C1NC[C@]2([H])[C@]1([H])CNC2

Tpsa:
41.13

Logp:
-1.0482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1047151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₂O₃

Molecular Weight:
228.17

Synonyms:
None

SMILES:
O=C1NC[C@@H](CN)C1.O=C(O)C(F)(F)F

Tpsa:
92.42

Logp:
-0.2855

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1047152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O₂

Molecular Weight:
152.14

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.7524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3