CS-0728882

(2'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 198205-80-0

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

C₁₄H₁₁F₃O

Molecular Weight

252.23

Synonyms

None

SMILES

OCC1=CC=C(C=C1)C1=C(C=CC=C1)C(F)(F)F

Tpsa

20.23

Logp

3.8647

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB07830
198205-80-0 | (2'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanol
A2B Chem --

Related Products

Img

ChemScene

CS-0717702

--

Img

ChemScene

CS-0717271

--

Img

ChemScene

CS-0717323

--

Img

ChemScene

CS-0730897

--

Img

ChemScene

CS-0717951

--

Img

ChemScene

CS-0717530

--

Img

ChemScene

CS-0716999

--

Img

ChemScene

CS-0717677

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O

Molecular Weight:
252.23

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=C(C=CC=C1)C(F)(F)F

Tpsa:
20.23

Logp:
3.8647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)C1=CC2=CC=CC=C2N=C1

Tpsa:
33.12

Logp:
3.3941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC(=CC=C1)C#N

Tpsa:
44.02

Logp:
2.71758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728885

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂

Molecular Weight:
257.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC=CC(=C2N1)C(F)(F)F

Tpsa:
42.09

Logp:
3.3634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2