CS-0734404

1-(3,5-Difluoro-4-isobutoxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1246289-00-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18426747

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₂O₂

Molecular Weight

228.24

Synonyms

None

SMILES

CC(C)COC1=C(F)C=C(C=C1F)C(C)=O

Tpsa

26.3

Logp

3.2022

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX94712
1246289-00-8 | 1-(3,5-Difluoro-4-isobutoxyphenyl)ethanone
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-0734404

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Purity:
98%

MDL No:
MFCD18426747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O₂

Molecular Weight:
228.24

Synonyms:
None

SMILES:
CC(C)COC1=C(F)C=C(C=C1F)C(C)=O

Tpsa:
26.3

Logp:
3.2022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734405

--


Purity:
98%

MDL No:
MFCD18911562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC1=C(Br)C=CC(OCCC#N)=C1

Tpsa:
33.02

Logp:
3.05

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734406

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Purity:
98%

MDL No:
MFCD18426637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO₂

Molecular Weight:
212.26

Synonyms:
None

SMILES:
CC(C)COC1=C(F)C=CC(CCO)=C1

Tpsa:
29.46

Logp:
2.3953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0734407

--


Purity:
98%

MDL No:
MFCD22373514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O₂

Molecular Weight:
242.26

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.5923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5