CS-0876919

4-(Trifluoromethyl)benzyl pivalate

Manufacturer: ChemScene

CAS Number: 155820-03-4

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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

C₁₃H₁₅F₃O₂

Molecular Weight

260.25

Synonyms

None

SMILES

CC(C)(C)C(=O)OCC1=CC=C(C=C1)C(F)(F)F

Tpsa

26.3

Logp

3.7947

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00629
155820-03-4 | 4-(trifluoromethyl)benzyl pivalate
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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

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ChemScene

CS-0876919

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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:
C₁₃H₁₅F₃O₂

Molecular Weight:
260.25

Synonyms:
None

SMILES:
CC(C)(C)C(=O)OCC1=CC=C(C=C1)C(F)(F)F

Tpsa:
26.3

Logp:
3.7947

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876920

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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:
C₆H₅ClF₂N₂O

Molecular Weight:
194.57

Synonyms:
None

SMILES:
ClC1=CC=C(OCC(F)F)N=N1

Tpsa:
35.01

Logp:
1.7739

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0876921

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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:
C₁₀H₂₂O₂

Molecular Weight:
174.28

Synonyms:
None

SMILES:
CCCCC(CC)COCCO

Tpsa:
29.46

Logp:
2.2117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0876922

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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:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(OCC)C[N+]1=CC=C(C#N)C=C1.[Br-]

Tpsa:
53.97

Logp:
-2.58712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3