CS-0717335

1-(4-Chloro-3,5-dimethylphenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1379348-26-1

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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

C₁₂H₁₅ClO

Molecular Weight

210.70

Synonyms

None

SMILES

CCCC(=O)C1=CC(C)=C(Cl)C(C)=C1

Tpsa

17.07

Logp

3.93964

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96223
1379348-26-1 | 1-(4-Chloro-3,5-dimethylphenyl)butan-1-one
A2B Chem ₹ 2,48,399.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0717335

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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:
C₁₂H₁₅ClO

Molecular Weight:
210.70

Synonyms:
None

SMILES:
CCCC(=O)C1=CC(C)=C(Cl)C(C)=C1

Tpsa:
17.07

Logp:
3.93964

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO₃

Molecular Weight:
244.65

Synonyms:
None

SMILES:
COC(=O)CCC(=O)C1=CC(Cl)=CC(F)=C1

Tpsa:
43.37

Logp:
2.615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
SC1=CC=C(COC2CCCCC2)C=C1

Tpsa:
9.23

Logp:
3.8246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1)C(=O)C(=O)OC

Tpsa:
43.37

Logp:
1.6047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3