CS-0743863

2-(3-Fluorophenyl)-2-Pentanol

Manufacturer: ChemScene

CAS Number: 1157635-91-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅FO

Molecular Weight

182.23

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.8333

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98864
1157635-91-0 | 2-(3-Fluorophenyl)-2-pentanol
A2B Chem ₹ 2,38,797.96

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-0743863

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO

Molecular Weight:
182.23

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.8333

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743864

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂S

Molecular Weight:
186.22

Synonyms:
None

SMILES:
FC1=C(F)C=C(SCC=C)C=C1

Tpsa:
0

Logp:
3.2429

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743865

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.48982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743866

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Purity:
97%

MDL No:
MFCD20528651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClO

Molecular Weight:
226.74

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.96444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3