CS-0742994

2-(3-Fluoro-5-Methylphenyl)-2-butanol

Manufacturer: ChemScene

CAS Number: 1379363-45-7

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Purity

97%

MDL No

MFCD20528420

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

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

Tpsa

20.23

Logp

2.75162

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96228
1379363-45-7 | 2-(3-Fluoro-5-methylphenyl)-2-butanol
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-0742994

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Purity:
97%

MDL No:
MFCD20528420

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:
CCC(C)(O)C1=CC(F)=CC(C)=C1

Tpsa:
20.23

Logp:
2.75162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742995

--


Purity:
97%

MDL No:
MFCD20528638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1)C(O)(CC)CC

Tpsa:
20.23

Logp:
3.2566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742996

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃OS

Molecular Weight:
258.26

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(O)C1=CC(F)=C(F)C(F)=C1

Tpsa:
20.23

Logp:
3.55552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742997

--


Purity:
97%

MDL No:
MFCD12068035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.2035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2