CS-0717493

2-(2-(3-(Trifluoromethyl)phenoxy)ethyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 1443353-35-2

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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

C₁₂H₁₃F₃O₃

Molecular Weight

262.23

Synonyms

None

SMILES

FC(F)(F)C1=CC(OCCC2OCCO2)=CC=C1

Tpsa

27.69

Logp

2.8472

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92093
1443353-35-2 | 2-(2-(3-(Trifluoromethyl)phenoxy)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

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Img

ChemScene

CS-0717493

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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:
C₁₂H₁₃F₃O₃

Molecular Weight:
262.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(OCCC2OCCO2)=CC=C1

Tpsa:
27.69

Logp:
2.8472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1)C(O)C1=CC=C(Br)C=C1

Tpsa:
20.23

Logp:
4.0932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrF₂

Molecular Weight:
269.08

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)C1=CC=C(Br)C=C1

Tpsa:
0

Logp:
4.3943

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0717496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1(O)CCN(C)CC1

Tpsa:
32.7

Logp:
1.6084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2