CS-0579157

1-(4-Methoxyphenyl)-2,2-dimethylbutan-1-one

Manufacturer: ChemScene

CAS Number: 898765-08-7

Select a Size

Pack Size SKU Availability Price
1g CS-0579157-1g In Stock ₹ 96,768.36
5g CS-0579157-5g In Stock ₹ 2,52,658.68

CS-0579157 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

2,2-Dimethyl-4'-methoxybutyrophenone

SMILES

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

Tpsa

26.3

Logp

3.3141

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD09862
898765-08-7 | 2,2-Dimethyl-4'-methoxybutyrophenone
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-0579157

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
2,2-Dimethyl-4'-methoxybutyrophenone

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

Tpsa:
26.3

Logp:
3.3141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0579158

--


Purity:
98%

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:
2',4'-Difluoro-3,3-dimethylbutyrophenone

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

Tpsa:
17.07

Logp:
3.5837

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
3,3,3',4'-Tetramethylbutyrophenone

SMILES:
CC1=C(C=C(C=C1)C(=O)CC(C)(C)C)C

Tpsa:
17.07

Logp:
3.92234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO

Molecular Weight:
244.72

Synonyms:
2'-Chloro-3-phenylpropiophenone

SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2Cl

Tpsa:
17.07

Logp:
4.1555

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4