CS-0761072

2,2,2-Trifluoro-1-(2,3,6-Trifluoro-phenyl)-ethanone

Manufacturer: ChemScene

CAS Number: 1208076-52-1

Select a Size

Pack Size SKU Availability Price
1g CS-0761072-1g In Stock ₹ 44,148.96

CS-0761072 - 1g

₹ 44,148.96

In Stock

Quantity

1

Base Price: ₹ 44,148.96

GST (18%): ₹ 7,946.813

Total Price: ₹ 52,095.773

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂F₆O

Molecular Weight

228.09

Synonyms

None

SMILES

FC1=CC=C(F)C(C(=O)C(F)(F)F)=C1F

Tpsa

17.07

Logp

2.8489

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0761072

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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:
C₈H₂F₆O

Molecular Weight:
228.09

Synonyms:
None

SMILES:
FC1=CC=C(F)C(C(=O)C(F)(F)F)=C1F

Tpsa:
17.07

Logp:
2.8489

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈HBrF₆O

Molecular Weight:
306.99

Synonyms:
None

SMILES:
FC1=CC(F)=C(Br)C(F)=C1C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.6114

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂IO₂

Molecular Weight:
300.04

Synonyms:
None

SMILES:
COC1=C(F)C=C(I)C(OC)=C1F

Tpsa:
18.46

Logp:
2.5866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CCOC1=CC=CC(OCC)=C1F

Tpsa:
18.46

Logp:
2.6231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4