CS-0327375

4-Chloro-2,3,5,6-tetrafluorophenol

Manufacturer: ChemScene

CAS Number: 4232-66-0

Select a Size

Pack Size SKU Availability Price
50g CS-0327375-50g In Stock ₹ 74,437.20

CS-0327375 - 50g

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆HClF₄O

Molecular Weight

200.52

Synonyms

4-Chlorotetrafluorophenol

SMILES

C1(=C(C(=C(C(=C1F)F)O)F)F)Cl

Tpsa

20.23

Logp

2.602

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF67816
4232-66-0 | 4-Chloro-2,3,5,6-tetrafluorophenol
A2B Chem ₹ 38,502.00

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327375

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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:
C₆HClF₄O

Molecular Weight:
200.52

Synonyms:
4-Chlorotetrafluorophenol

SMILES:
C1(=C(C(=C(C(=C1F)F)O)F)F)Cl

Tpsa:
20.23

Logp:
2.602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0327377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
3,4-Dimethyl-3'-nitrobenzophenone

SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)C2=CC=C(C)C(C)=C2

Tpsa:
60.21

Logp:
3.44264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327378

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₂S

Molecular Weight:
306.38

Synonyms:
2,4-dimethylaniline-5-sulfonic acid sodium salt

SMILES:
CC1=C(C(=O)O)SC2=NC(=NC(=C12)N3CCN(C)CC3)C

Tpsa:
69.56

Logp:
1.75814

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327379

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
3-Hexanol, 3,5-dimethyl-

SMILES:
CCC(C)(CC(C)C)O

Tpsa:
20.23

Logp:
2.1935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3