CS-0742873

2'-N-Propoxy-2,2,2,5'-Tetrafluoroacetophenone

Manufacturer: ChemScene

CAS Number: 1443312-22-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD18426937

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₄O₂

Molecular Weight

250.19

Synonyms

None

SMILES

CCCOC1=C(C=C(F)C=C1)C(=O)C(F)(F)F

Tpsa

26.3

Logp

3.3595

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92708
1443312-22-8 | 2'-n-Propoxy-2,2,2,5'-tetrafluoroacetophenone
A2B Chem ₹ 2,48,399.00

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-0742873

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Purity:
97%

MDL No:
MFCD18426937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₄O₂

Molecular Weight:
250.19

Synonyms:
None

SMILES:
CCCOC1=C(C=C(F)C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.3595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742874

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFO₃

Molecular Weight:
202.57

Synonyms:
None

SMILES:
OC(=O)C(=O)C1=CC(F)=C(Cl)C=C1

Tpsa:
54.37

Logp:
1.7464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742875

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Purity:
97%

MDL No:
MFCD09926173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CC1=CC(C)=C(C)C=C1CCO

Tpsa:
20.23

Logp:
2.14666

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742877

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Purity:
97%

MDL No:
MFCD18375533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂S

Molecular Weight:
198.28

Synonyms:
None

SMILES:
CCOC1=C(OC)C=CC(SC)=C1

Tpsa:
18.46

Logp:
2.8158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4