CS-0717848

2-(2-(2,6-Dichlorophenoxy)ethyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 1226306-16-6

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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=CC(Cl)=C1OCCC1OCCO1

Tpsa

27.69

Logp

3.1352

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91904
1226306-16-6 | 2-(2-(2,6-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

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Img

ChemScene

CS-0717848

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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=CC(Cl)=C1OCCC1OCCO1

Tpsa:
27.69

Logp:
3.1352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂OS

Molecular Weight:
259.15

Synonyms:
None

SMILES:
OC(C1=CSC=C1)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
20.23

Logp:
4.1366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717850

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C(O)C1CCCC1

Tpsa:
20.23

Logp:
3.21862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717851

--


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=CC(F)=C2)CC1

Tpsa:
29.54

Logp:
2.3498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3