CS-0733212

1-Chloro-2-ethyl-4-methoxybenzene

Manufacturer: ChemScene

CAS Number: 289039-31-2

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClO

Molecular Weight

170.64

Synonyms

None

SMILES

CCC1=CC(OC)=CC=C1Cl

Tpsa

9.23

Logp

2.911

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB35883
289039-31-2 | Benzene, 1-chloro-2-ethyl-4-methoxy-
A2B Chem --

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-0733212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
CCC1=CC(OC)=CC=C1Cl

Tpsa:
9.23

Logp:
2.911

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FIO₂

Molecular Weight:
296.08

Synonyms:
None

SMILES:
COC(OC)C1=CC(I)=CC=C1F

Tpsa:
18.46

Logp:
2.7217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₃FNO₂

Molecular Weight:
244.44

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(Cl)C(Cl)=C(Cl)C(F)=C1

Tpsa:
43.14

Logp:
3.6941

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N

Molecular Weight:
223.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C=C1)C1=CC=CC=C1

Tpsa:
12.89

Logp:
3.7674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1