CS-0532146

2-(Difluoromethyl)-4-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1261500-20-2

Select a Size

Pack Size SKU Availability Price
1g CS-0532146-1g In Stock ₹ 3,58,410.84

CS-0532146 - 1g

₹ 3,58,410.84

In Stock

Quantity

1

Base Price: ₹ 3,58,410.84

GST (18%): ₹ 64,513.951

Total Price: ₹ 4,22,924.791

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₅O

Molecular Weight

212.12

Synonyms

None

SMILES

FC(C1=CC(C(F)(F)F)=CC=C1O)F

Tpsa

20.23

Logp

3.3486

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW16268
1261500-20-2 | 2-(DIFLUOROMETHYL)-4-(TRIFLUOROMETHYL)PHENOL
A2B Chem --

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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-0532146

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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:
C₈H₅F₅O

Molecular Weight:
212.12

Synonyms:
None

SMILES:
FC(C1=CC(C(F)(F)F)=CC=C1O)F

Tpsa:
20.23

Logp:
3.3486

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₄

Molecular Weight:
279.28

Synonyms:
3,3-Difluoro-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester

SMILES:
O=C(N1CCC(F)(C1C(OCC)=O)F)OC(C)(C)C

Tpsa:
55.84

Logp:
2.1942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532148

--


Purity:
98%

MDL No:
MFCD09880195

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃IO₂

Molecular Weight:
304.12

Synonyms:
3-Iodo-5-tert-butylbenzoic acid

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

Tpsa:
37.3

Logp:
3.2869

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClIN₂

Molecular Weight:
268.48

Synonyms:
None

SMILES:
NC1=C(C)C(Cl)=NC=C1I

Tpsa:
38.91

Logp:
2.23022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0