CS-0873281

4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1810767-14-6

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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

C₁₀H₅F₆NO

Molecular Weight

269.14

Synonyms

None

SMILES

C1=CC(=CC=C1C#N)C(C(F)(F)F)(C(F)(F)F)O

Tpsa

44.02

Logp

2.87048

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98041
1810767-14-6 | 4-[2,2,2-Trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]benzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0873281

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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:
C₁₀H₅F₆NO

Molecular Weight:
269.14

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#N)C(C(F)(F)F)(C(F)(F)F)O

Tpsa:
44.02

Logp:
2.87048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873282

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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:
C₈H₈FI

Molecular Weight:
250.05

Synonyms:
None

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

Tpsa:
0

Logp:
2.8032

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873283

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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:
C₁₂H₂₈BF₄P

Molecular Weight:
290.13

Synonyms:
None

SMILES:
[B-](F)(F)(F)F.CCCC[PH+](C(C)(C)C)C(C)(C)C

Tpsa:
0

Logp:
5.8977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873286

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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:
C₁₀H₁₂ClIN₂O₂

Molecular Weight:
354.57

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC(=CC(=C1)I)Cl

Tpsa:
51.22

Logp:
3.6866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1