CS-0734411

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

Manufacturer: ChemScene

CAS Number: 1226303-53-2

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Purity

98%

MDL No

MFCD16326122

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Cl₂O₃

Molecular Weight

249.09

Synonyms

None

SMILES

ClC1=CC=CC(Cl)=C1OCC1OCCO1

Tpsa

27.69

Logp

2.7451

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92969
1226303-53-2 | 2-((2,6-Dichlorophenoxy)methyl)-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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ChemScene

CS-0734411

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Purity:
98%

MDL No:
MFCD16326122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₃

Molecular Weight:
249.09

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1OCC1OCCO1

Tpsa:
27.69

Logp:
2.7451

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734412

--


Purity:
98%

MDL No:
MFCD09754585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CC(C)COC1=CC=C(CO)C=C1

Tpsa:
29.46

Logp:
2.2137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734413

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
COC1=C(OCCC#N)C=CC(=C1)C#N

Tpsa:
66.04

Logp:
1.85936

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734414

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Purity:
98%

MDL No:
MFCD09945902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO

Molecular Weight:
260.51

Synonyms:
None

SMILES:
ClC1=CC(Br)=C(OCCC#N)C=C1

Tpsa:
33.02

Logp:
3.39498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3