CS-0717480

2-(2-(3,5-Dichlorophenoxy)ethyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 1225565-24-1

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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

C₁₁H₁₂Cl₂O₃

Molecular Weight

263.12

Synonyms

None

SMILES

ClC1=CC(OCCC2OCCO2)=CC(Cl)=C1

Tpsa

27.69

Logp

3.1352

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91899
1225565-24-1 | 2-(2-(3,5-Dichlorophenoxy)ethyl)-1,3-dioxolane
A2B Chem ₹ 2,48,399.00

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-0717480

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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:
C₁₁H₁₂Cl₂O₃

Molecular Weight:
263.12

Synonyms:
None

SMILES:
ClC1=CC(OCCC2OCCO2)=CC(Cl)=C1

Tpsa:
27.69

Logp:
3.1352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃S

Molecular Weight:
254.27

Synonyms:
None

SMILES:
FC1=CC(CSC2=CC(F)=C(F)C=C2)=CC=C1

Tpsa:
0

Logp:
4.3962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFO

Molecular Weight:
295.15

Synonyms:
None

SMILES:
CC1=C(F)C=C(C=C1)C(O)C1=CC=C(Br)C=C1

Tpsa:
20.23

Logp:
3.97832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717483

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NOS

Molecular Weight:
237.36

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1(O)CCN(C)CC1

Tpsa:
23.47

Logp:
2.3217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2