CS-0730998

(3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 442514-47-8

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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

C₁₅H₁₀F₆O

Molecular Weight

320.23

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

4.8835

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG21993
442514-47-8 | (3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanol
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-0730998

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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:
C₁₅H₁₀F₆O

Molecular Weight:
320.23

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.8835

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC1=C(C)C=C(C=C1)C1=CC=C(CO)C=C1

Tpsa:
20.23

Logp:
3.46274

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FO

Molecular Weight:
216.25

Synonyms:
None

SMILES:
CC1=C(F)C=CC(=C1)C1=CC=C(CO)C=C1

Tpsa:
20.23

Logp:
3.29342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CC1=C(Cl)C=C(C=C1)C1=CC=C(CO)C=C1

Tpsa:
20.23

Logp:
3.80772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2