CS-1161918

Ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate

Manufacturer: ChemScene

CAS Number: 691-77-0

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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

C₇H₉F₃O₂

Molecular Weight

182.14

Synonyms

None

SMILES

C(=C(/C(F)(F)F)\C)\C(OCC)=O

Tpsa

26.3

Logp

2.0581

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC95148
691-77-0 | 2-Butenoic acid, 4,4,4-trifluoro-3-methyl-, ethyl ester, (E)-
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

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Img

ChemScene

CS-1161918

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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:
C₇H₉F₃O₂

Molecular Weight:
182.14

Synonyms:
None

SMILES:
C(=C(/C(F)(F)F)\C)\C(OCC)=O

Tpsa:
26.3

Logp:
2.0581

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1161919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=CC1=C(O)C=CC2=CC=CN=C21

Tpsa:
50.19

Logp:
1.7529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1161920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C(C(=NNC=1C=CC=CC1)C)C

Tpsa:
41.46

Logp:
2.0634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1161921

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₆

Molecular Weight:
309.32

Synonyms:
None

SMILES:
O=C(OC)C1=C(C(=O)OC)C2C=CC1N2C(=O)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A