CS-0903685

2,5-Dichloro-1-methoxy-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 861792-55-4

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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

C₈H₈Cl₂O

Molecular Weight

191.05

Synonyms

None

SMILES

CC1=C(Cl)C(OC)=CC(Cl)=C1

Tpsa

9.23

Logp

3.31042

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP04675
861792-55-4 | 2,5-Dichloro-1-methoxy-3-methylbenzene
A2B Chem --

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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-0903685

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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:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
None

SMILES:
CC1=C(Cl)C(OC)=CC(Cl)=C1

Tpsa:
9.23

Logp:
3.31042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BO₃

Molecular Weight:
208.06

Synonyms:
None

SMILES:
OB(C1=CC=C(C(C)(C)C)C=C1OC)O

Tpsa:
49.69

Logp:
0.6725

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0903687

--


Purity:
95%

MDL No:
MFCD28786741

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:
CC1=CC(OC)=C(Cl)C(Cl)=C1

Tpsa:
9.23

Logp:
3.31042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903688

--


Purity:
98%

MDL No:
MFCD09951957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BO₅

Molecular Weight:
212.01

Synonyms:
None

SMILES:
OB(C1=C(OC)C=C(CO)C=C1OC)O

Tpsa:
79.15

Logp:
-1.1241

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4