CS-0580226

2,2,2-Trifluoro-1,1-bis(4-fluorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 733-83-5

Select a Size

Pack Size SKU Availability Price
50g CS-0580226-50g In Stock ₹ 1,07,976.72

CS-0580226 - 50g

₹ 1,07,976.72

In Stock

Quantity

1

Base Price: ₹ 1,07,976.72

GST (18%): ₹ 19,435.81

Total Price: ₹ 1,27,412.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₅O

Molecular Weight

288.21

Synonyms

Bis(4-fluorophenyl)trifluoromethyl carbinol

SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)F)(C(F)(F)F)O)F

Tpsa

20.23

Logp

3.763

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC80570
733-83-5 | Benzenemethanol,4-fluoro-a-(4-fluorophenyl)-a-(trifluoromethyl)-
A2B Chem ₹ 16,170.84

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580226

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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:
C₁₄H₉F₅O

Molecular Weight:
288.21

Synonyms:
Bis(4-fluorophenyl)trifluoromethyl carbinol

SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)F)(C(F)(F)F)O)F

Tpsa:
20.23

Logp:
3.763

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCCC(=O)CCCCCC(=O)OCC

Tpsa:
43.37

Logp:
2.8692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0580228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
2,2-Dimethyl-1-(4-methylsulfanylphenyl)propan-1-one

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

Tpsa:
17.07

Logp:
3.6373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
3-(2-Chloro-2-propenyl)benzoic acid

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

Tpsa:
37.3

Logp:
2.6798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3