CS-0756643

1-Chloro-3-iodo-2,5-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 2382968-42-3

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

C₈H₈ClI

Molecular Weight

266.51

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.56144

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR022LJ2
1-Chloro-3-iodo-2,5-dimethylbenzene
Aaron Chemicals LLC ₹ 58,095.24 - ₹ 66,052.32

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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-0756643

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClI

Molecular Weight:
266.51

Synonyms:
None

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

Tpsa:
0

Logp:
3.56144

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0756644

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
None

SMILES:
CC1=C(C=C(F)C(OCC2=CC=CC=C2)=C1)C(O)=O

Tpsa:
46.53

Logp:
3.41132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0756645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CCOC1=CC(C)=C(C=O)C=C1F

Tpsa:
26.3

Logp:
2.34532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
CCOC1=CC(C)=C(C=C1F)C(O)=O

Tpsa:
46.53

Logp:
2.23102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3