CS-0887475

3-(1,1,1-Trifluoro-2-hydroxypropan-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 122243-31-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO

Molecular Weight

215.17

Synonyms

None

SMILES

N#CC1=CC=CC(C(C)(O)C(F)(F)F)=C1

Tpsa

44.02

Logp

2.32808

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02JG42
3-(2,2,2-Trifluoro-1-hydroxy-1-methylethyl)benzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-0887475

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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:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
None

SMILES:
N#CC1=CC=CC(C(C)(O)C(F)(F)F)=C1

Tpsa:
44.02

Logp:
2.32808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
N#CC1=CC(COC)=CC(Cl)=C1

Tpsa:
33.02

Logp:
2.35808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(C(O)C)C(F)=C1

Tpsa:
44.02

Logp:
1.88978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIO

Molecular Weight:
264.04

Synonyms:
None

SMILES:
IC1=CC(F)=CC(C2OC2)=C1

Tpsa:
12.53

Logp:
2.5016

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1