CS-0717585

2-(2-(3-Chloro-2-fluorophenoxy)ethyl)-1,3-dioxane

Manufacturer: ChemScene

CAS Number: 1443336-74-0

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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

C₁₂H₁₄ClFO₃

Molecular Weight

260.69

Synonyms

None

SMILES

FC1=C(OCCC2OCCCO2)C=CC=C1Cl

Tpsa

27.69

Logp

3.011

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91018
1443336-74-0 | 2-[2-(3-Chloro-2-fluoro-phenoxy)ethyl]-1,3-dioxane
A2B Chem --

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-0717585

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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:
C₁₂H₁₄ClFO₃

Molecular Weight:
260.69

Synonyms:
None

SMILES:
FC1=C(OCCC2OCCCO2)C=CC=C1Cl

Tpsa:
27.69

Logp:
3.011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717586

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC(=O)CCC(=O)C1=CC=CC(OC)=C1

Tpsa:
52.6

Logp:
1.8311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717587

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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:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
CCCOC1=C(C=C(Cl)C=C1)C(C)=O

Tpsa:
26.3

Logp:
3.3314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCC2OCCO2)C=C1

Tpsa:
44.76

Logp:
1.6409

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5