CS-0279422

1-(3-Chloro-6-hydroxy-2,4-dimethylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 50343-13-0

Select a Size

Pack Size SKU Availability Price
5g CS-0279422-5g In Stock ₹ 1,55,548.08

CS-0279422 - 5g

₹ 1,55,548.08

In Stock

Quantity

1

Base Price: ₹ 1,55,548.08

GST (18%): ₹ 27,998.654

Total Price: ₹ 1,83,546.734

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂

Molecular Weight

198.65

Synonyms

1-(3-Chloro-6-hydroxy-2,4-dimethylphenyl)ethanone

SMILES

CC1=C(C(=C(C(=O)C)C(=C1)O)C)Cl

Tpsa

37.3

Logp

2.86504

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL48216
50343-13-0 | 1-(3-Chloro-6-hydroxy-2,4-dimethylphenyl)ethanone
A2B Chem ₹ 35,250.72

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279422

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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:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
1-(3-Chloro-6-hydroxy-2,4-dimethylphenyl)ethanone

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

Tpsa:
37.3

Logp:
2.86504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0279424

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
3-(2,3-DIFLUORO-4-METHYLPHENYL)PROPIONIC ACID

SMILES:
CC1=C(C(=C(C=C1)CCC(=O)O)F)F

Tpsa:
37.3

Logp:
2.29042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279425

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
2',6'-Difluoro-3'-methylacetophenone

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

Tpsa:
17.07

Logp:
2.47582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0279427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
Benzenemethanol, 2,6-difluoro-3-methyl- (9CI)

SMILES:
CC1=C(C(=C(C=C1)F)CO)F

Tpsa:
20.23

Logp:
1.76552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1