CS-0583291

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

Manufacturer: ChemScene

CAS Number: 1443353-77-2

Select a Size

Pack Size SKU Availability Price
1g CS-0583291-1g In Stock ₹ 1,18,415.04
5g CS-0583291-5g In Stock ₹ 2,83,973.64

CS-0583291 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃O₃

Molecular Weight

248.20

Synonyms

3-[(1,3-Dioxolan-2-yl)methoxy]benzotrifluoride

SMILES

FC(C1=CC(OCC2OCCO2)=CC=C1)(F)F

Tpsa

27.69

Logp

2.4571

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92399
1443353-77-2 | 2-((3-(Trifluoromethyl)phenoxy)methyl)-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-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-0583291

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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:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
3-[(1,3-Dioxolan-2-yl)methoxy]benzotrifluoride

SMILES:
FC(C1=CC(OCC2OCCO2)=CC=C1)(F)F

Tpsa:
27.69

Logp:
2.4571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O₃

Molecular Weight:
258.26

Synonyms:
Ethyl 5-(2,6-difluoro-phenoxy)pentanoate

SMILES:
CCOC(=O)CCCCOC1=C(C=CC=C1F)F

Tpsa:
35.53

Logp:
3.077

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0583293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC(=C(C=C1)OC)OC

Tpsa:
71.06

Logp:
1.3526

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0583294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃S

Molecular Weight:
252.33

Synonyms:
Acetic acid, 2-[[2-(1-methylethyl)phenyl]thio]-2-oxo-, ethyl ester

SMILES:
CCOC(=O)C(=O)SC1=CC=CC=C1C(C)C

Tpsa:
43.37

Logp:
2.9918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3