CS-0550885

2-(3-Fluoro-2-methylphenyl)pentan-2-ol

Manufacturer: ChemScene

CAS Number: 1379354-99-0

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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

C₁₂H₁₇FO

Molecular Weight

196.26

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.14172

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95720
1379354-99-0 | 2-(3-Fluoro-2-methylphenyl)-2-pentanol
A2B Chem ₹ 25,668.00 - ₹ 48,255.84

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-0550885

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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:
C₁₂H₁₇FO

Molecular Weight:
196.26

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.14172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550886

--


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

Tpsa:
20.23

Logp:
3.14172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
2-(4-Chloro-3-methylphenyl)-2-pentanol

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

Tpsa:
20.23

Logp:
3.65602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550888

--


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

Tpsa:
20.23

Logp:
3.14172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3