CS-0734438

2-((3,4,5-Trifluorophenoxy)methyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 1443353-94-3

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Purity

98%

MDL No

MFCD18911413

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O₃

Molecular Weight

234.17

Synonyms

None

SMILES

FC1=CC(OCC2OCCO2)=CC(F)=C1F

Tpsa

27.69

Logp

1.8556

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92097
1443353-94-3 | 2-(3,4,5-Trifluoro-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-0734438

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Purity:
98%

MDL No:
MFCD18911413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
FC1=CC(OCC2OCCO2)=CC(F)=C1F

Tpsa:
27.69

Logp:
1.8556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734439

--


Purity:
98%

MDL No:
MFCD11131205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(OCCC#N)=CC=C1

Tpsa:
33.02

Logp:
2.99788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO₂

Molecular Weight:
198.23

Synonyms:
None

SMILES:
CC(C)COC1=C(CO)C=C(F)C=C1

Tpsa:
29.46

Logp:
2.3528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734441

--


Purity:
98%

MDL No:
MFCD18911571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
None

SMILES:
FC1=C(Br)C=CC(OCC2OCCO2)=C1

Tpsa:
27.69

Logp:
2.3399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3