CS-0756537

1,4-Dichloro-2-(methoxymethyl)benzene

Manufacturer: ChemScene

CAS Number: 2244294-89-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂O

Molecular Weight

191.05

Synonyms

None

SMILES

COCC1=C(Cl)C=CC(Cl)=C1

Tpsa

9.23

Logp

3.1398

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022KM4
1,4-Dichloro-2-(methoxymethyl)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0756537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.1398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756538

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂S

Molecular Weight:
216.27

Synonyms:
None

SMILES:
COCOC1=CC=C(C)C(F)=C1SC

Tpsa:
18.46

Logp:
2.83872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0756539

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClIO

Molecular Weight:
282.51

Synonyms:
None

SMILES:
COC1=C(C)C(Cl)=C(I)C=C1

Tpsa:
9.23

Logp:
3.26162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756540

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂S

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC1=CC=CC(C2=CN=C(N)S2)=C1F

Tpsa:
38.91

Logp:
2.83982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1