CS-0761858

2'-(Trifluoromethyl)[1,1'-Biphenyl]-2-ol

Manufacturer: ChemScene

CAS Number: 122801-60-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₃O

Molecular Weight

238.21

Synonyms

None

SMILES

OC1=C(C=CC=C1)C1=CC=CC=C1C(F)(F)F

Tpsa

20.23

Logp

4.078

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI14946
122801-60-9 | [1,1'-Biphenyl]-2-ol, 2'-(trifluoromethyl)-
A2B Chem ₹ 1,82,328.36

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

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Img

ChemScene

CS-0761858

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O

Molecular Weight:
238.21

Synonyms:
None

SMILES:
OC1=C(C=CC=C1)C1=CC=CC=C1C(F)(F)F

Tpsa:
20.23

Logp:
4.078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O₂

Molecular Weight:
276.33

Synonyms:
None

SMILES:
OC1=C(C=CC=C1)C1=C(OCC2=CC=CC=C2)C=CC=C1

Tpsa:
29.46

Logp:
4.6382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0761860

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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:
C₁₄H₈F₃N

Molecular Weight:
247.22

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC=C1C1=CC=C(C=C1)C#N

Tpsa:
23.79

Logp:
4.24408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N

Tpsa:
57.93

Logp:
2.62878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2