CS-0717142

2-(3-Chloro-5-fluorophenyl)-3-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1379354-61-6

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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

C₁₁H₁₄ClFO

Molecular Weight

216.68

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.3426

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK78419
1379354-61-6 | 2-(3-Chloro-5-fluorophenyl)-3-methylbutan-2-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0717142

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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:
C₁₁H₁₄ClFO

Molecular Weight:
216.68

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.3426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O

Molecular Weight:
210.22

Synonyms:
None

SMILES:
FC1=C(F)C(=CC=C1)C(=O)C1CCCC1

Tpsa:
17.07

Logp:
3.3377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO₂

Molecular Weight:
309.13

Synonyms:
None

SMILES:
FC1=C(COC2=CC(C=O)=CC=C2)C=CC(Br)=C1

Tpsa:
26.3

Logp:
3.9797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClO₄

Molecular Weight:
298.76

Synonyms:
None

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

Tpsa:
52.6

Logp:
3.5107

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7