CS-0716983

1-(3,5-Difluoro-2-propoxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1443331-39-2

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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

C₁₁H₁₂F₂O₂

Molecular Weight

214.21

Synonyms

None

SMILES

CCCOC1=C(F)C=C(F)C=C1C(C)=O

Tpsa

26.3

Logp

2.9562

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95319
1443331-39-2 | 1-(3,5-Difluoro-2-propoxyphenyl)ethanone
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0716983

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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:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
CCCOC1=C(F)C=C(F)C=C1C(C)=O

Tpsa:
26.3

Logp:
2.9562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716984

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CC(C)OC1=C(CCO)C=CC=C1

Tpsa:
29.46

Logp:
2.0086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0716985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
COC1=CC=C(CC(C)(C)O)C(OC)=C1

Tpsa:
38.69

Logp:
2.0172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0716986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCOC1=CC=C(CCOC(C)=O)C=C1

Tpsa:
35.53

Logp:
2.1909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5