CS-0701170

2'-iso-Propyl-2,2,2-trifluoroacetophenone

Manufacturer: ChemScene

CAS Number: 845823-14-5

Select a Size

Pack Size SKU Availability Price
1g CS-0701170-1g In Stock ₹ 34,994.04

CS-0701170 - 1g

₹ 34,994.04

In Stock

Quantity

1

Base Price: ₹ 34,994.04

GST (18%): ₹ 6,298.927

Total Price: ₹ 41,292.967

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃O

Molecular Weight

216.20

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.555

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701170

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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:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.555

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Si

Molecular Weight:
200.35

Synonyms:
None

SMILES:
C[Si](C)(C)C1=CC=CC2=CC=CC=C12

Tpsa:
0

Logp:
3.385

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0701172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈OSi

Molecular Weight:
242.39

Synonyms:
None

SMILES:
C[Si](C)(C)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
9.23

Logp:
4.0241

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FSi

Molecular Weight:
168.28

Synonyms:
None

SMILES:
C[Si](C)(C)C1=CC(F)=CC=C1

Tpsa:
0

Logp:
2.3709

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1