CS-0584758

1-Cyano-3,3,3-trifluoropropyl acetate

Manufacturer: ChemScene

CAS Number: 1314914-15-2

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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

C₆H₆F₃NO₂

Molecular Weight

181.11

Synonyms

trifluorobutyronitrile

SMILES

N#CC(OC(C)=O)CC(F)(F)F

Tpsa

50.09

Logp

1.39408

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV17003
1314914-15-2 | 2-Acetoxy-4,4,4-trifluorobutyronitrile
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-0584758

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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:
C₆H₆F₃NO₂

Molecular Weight:
181.11

Synonyms:
trifluorobutyronitrile

SMILES:
N#CC(OC(C)=O)CC(F)(F)F

Tpsa:
50.09

Logp:
1.39408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)C(=O)C(=O)OC)C

Tpsa:
43.37

Logp:
1.65914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584760

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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:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)C(C)O

Tpsa:
20.23

Logp:
2.70172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584761

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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:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
1-(3-propan-2-ylphenyl)propan-1-ol

SMILES:
CCC(C1=CC=CC(C(C)C)=C1)O

Tpsa:
20.23

Logp:
3.2534

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3