CS-0717888

2-(2-(3,4-Dichlorophenoxy)ethyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 1225797-71-6

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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=C(OCCC2OCCO2)C=C1Cl

Tpsa

27.69

Logp

3.1352

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91900
1225797-71-6 | 2-(2-(3,4-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0717888

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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=C(OCCC2OCCO2)C=C1Cl

Tpsa:
27.69

Logp:
3.1352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrClO

Molecular Weight:
311.60

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.49262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(C)C1=CC(=CC=C1)C(=O)C1=CC=CC=C1C(O)=O

Tpsa:
54.37

Logp:
3.7392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
COC1=CC=C(C)C=C1C1=CC=C(Br)C=C1

Tpsa:
9.23

Logp:
4.43312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2