CS-0699346

1,3-Dichloro-2-(2-chloroethoxy)benzene

Manufacturer: ChemScene

CAS Number: 53491-29-5

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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

C₈H₇Cl₃O

Molecular Weight

225.50

Synonyms

None

SMILES

ClCCOC1=C(Cl)C=CC=C1Cl

Tpsa

9.23

Logp

3.611

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG23416
53491-29-5 | 2,6-DICHLORO-(2-CHLOROETHOXY)BENZENE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H302+H312-H315-H319-H331-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699346

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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:
C₈H₇Cl₃O

Molecular Weight:
225.50

Synonyms:
None

SMILES:
ClCCOC1=C(Cl)C=CC=C1Cl

Tpsa:
9.23

Logp:
3.611

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0699347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CC(C)C1=CC(=NC2=NC=NN12)C(O)=O

Tpsa:
80.38

Logp:
0.9459

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0699348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
OCCNCC1=C(Cl)C=CC=C1

Tpsa:
32.26

Logp:
1.4219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0699349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₃

Molecular Weight:
211.60

Synonyms:
None

SMILES:
COC1=CC=C(Cl)C2=C1NC(=O)C2=O

Tpsa:
55.4

Logp:
1.4834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1