CS-0717577

2-(4'-Fluoro-3'-methyl-[1,1'-biphenyl]-4-yl)ethanol

Manufacturer: ChemScene

CAS Number: 1443355-05-2

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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

C₁₅H₁₅FO

Molecular Weight

230.28

Synonyms

None

SMILES

CC1=CC(=CC=C1F)C1=CC=C(CCO)C=C1

Tpsa

20.23

Logp

3.33592

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93168
1443355-05-2 | 2-(4'-Fluoro-3'-methyl-[1,1'-biphenyl]-4-yl)ethanol
A2B Chem --

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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-0717577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FO

Molecular Weight:
230.28

Synonyms:
None

SMILES:
CC1=CC(=CC=C1F)C1=CC=C(CCO)C=C1

Tpsa:
20.23

Logp:
3.33592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrCl₂O

Molecular Weight:
332.02

Synonyms:
None

SMILES:
ClC1=CC=C(OCC2=C(Br)C=CC=C2)C=C1Cl

Tpsa:
9.23

Logp:
5.3349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=CC(C)=C(Cl)C=C1

Tpsa:
43.37

Logp:
2.00412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717580

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1F)C(=O)C1=CC=C(F)C=C1F

Tpsa:
26.3

Logp:
3.3435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3