CS-0717712

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

Manufacturer: ChemScene

CAS Number: 1443341-25-0

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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(F)=CC=C1C1=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
AX93137
1443341-25-0 | 4-(4-Fluoro-2-methylphenyl)phenethyl alcohol
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-0717712

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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(F)=CC=C1C1=CC=C(CCO)C=C1

Tpsa:
20.23

Logp:
3.33592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO

Molecular Weight:
196.26

Synonyms:
None

SMILES:
CCCC(C)(O)C1=CC(F)=C(C)C=C1

Tpsa:
20.23

Logp:
3.14172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NS

Molecular Weight:
251.43

Synonyms:
None

SMILES:
CC(C)CN(CC(C)C)CC1=CC=C(S)C=C1

Tpsa:
3.24

Logp:
4.0893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0717715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO₃S

Molecular Weight:
262.69

Synonyms:
None

SMILES:
CCOC(=O)C(=O)SC1=CC(Cl)=C(F)C=C1

Tpsa:
43.37

Logp:
2.6609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2