CS-0717775

2-(2-(3,4-Difluorophenoxy)ethyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 1225539-47-8

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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

C₁₁H₁₂F₂O₃

Molecular Weight

230.21

Synonyms

None

SMILES

FC1=CC=C(OCCC2OCCO2)C=C1F

Tpsa

27.69

Logp

2.1066

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91898
1225539-47-8 | 2-(2-(3,4-Difluorophenoxy)ethyl)-1,3-dioxolane
A2B Chem ₹ 2,38,797.96

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-0717775

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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:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
None

SMILES:
FC1=CC=C(OCCC2OCCO2)C=C1F

Tpsa:
27.69

Logp:
2.1066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
COC1=CC(=CC(F)=C1F)C(C)=O

Tpsa:
26.3

Logp:
2.176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717777

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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:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.7983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO₃

Molecular Weight:
291.11

Synonyms:
None

SMILES:
FC1=C(OCCC2OCCO2)C=CC(Br)=C1

Tpsa:
27.69

Logp:
2.73

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4