CS-0853253

3',5'-Dichloro-2,2-dimethylbutyrophenone

Manufacturer: ChemScene

CAS Number: 898766-00-2

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄Cl₂O

Molecular Weight

245.14

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

4.6123

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH89284
898766-00-2 | 3',5'-Dichloro-2,2-dimethylbutyrophenone
A2B Chem ₹ 49,624.80 - ₹ 1,70,178.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0853253

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂O

Molecular Weight:
245.14

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.6123

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853254

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CCC(C)(C)C(=O)C1=CC=C(F)C=C1F

Tpsa:
17.07

Logp:
3.5837

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853255

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CCC(C)(C)C(=O)C1=CC=C(F)C(F)=C1

Tpsa:
17.07

Logp:
3.5837

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853256

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CCC(C)(C)C(=O)C1=CC(F)=CC(F)=C1

Tpsa:
17.07

Logp:
3.5837

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3