CS-0718017

1-(3-Butoxy-4-methoxyphenyl)-2,2,2-trifluoroethanone

Manufacturer: ChemScene

CAS Number: 1443312-41-1

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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

C₁₃H₁₅F₃O₃

Molecular Weight

276.25

Synonyms

None

SMILES

CCCCOC1=C(OC)C=CC(=C1)C(=O)C(F)(F)F

Tpsa

35.53

Logp

3.6191

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX91003
1443312-41-1 | 1-(3-Butoxy-4-methoxyphenyl)-2,2,2-trifluoroethanone
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

Compare Similar Items

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Img

ChemScene

CS-0718017

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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:
C₁₃H₁₅F₃O₃

Molecular Weight:
276.25

Synonyms:
None

SMILES:
CCCCOC1=C(OC)C=CC(=C1)C(=O)C(F)(F)F

Tpsa:
35.53

Logp:
3.6191

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0718018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO

Molecular Weight:
249.10

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C1=CC(Br)=CC=C1

Tpsa:
20.23

Logp:
3.8217

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0718019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₂

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC(=C1)C(O)C1=CC=CO1

Tpsa:
33.37

Logp:
3.32312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrOS

Molecular Weight:
309.22

Synonyms:
None

SMILES:
CSC1=CC=CC(=C1)C(O)C1=CC=C(Br)C=C1

Tpsa:
20.23

Logp:
4.2527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3