CS-0718001

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

Manufacturer: ChemScene

CAS Number: 1225888-71-0

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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

C₁₁H₁₂Cl₂O₃

Molecular Weight

263.12

Synonyms

None

SMILES

ClC1=CC=C(OCCC2OCCO2)C(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
AX91902
1225888-71-0 | 2-(2-(2,4-Dichlorophenoxy)ethyl)-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-H312-H332

Precautionary Statements

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

Compare Similar Items

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ChemScene

CS-0718001

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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(Cl)=C1

Tpsa:
27.69

Logp:
3.1352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718002

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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:
C₁₄H₉ClF₄O

Molecular Weight:
304.67

Synonyms:
None

SMILES:
FC1=CC=C(COC2=C(Cl)C=C(C=C2)C(F)(F)F)C=C1

Tpsa:
9.23

Logp:
5.0769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718003

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₂

Molecular Weight:
269.29

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC2=C(F)C=C(F)C=C2)CC1

Tpsa:
29.54

Logp:
2.3498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718005

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
COCC1=CC=C(C=C1)C(C)=O

Tpsa:
26.3

Logp:
2.0356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3