CS-0717230

1-(3-Methyl-4-(pentyloxy)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1443350-08-0

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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

C₁₄H₂₀O₂

Molecular Weight

220.31

Synonyms

None

SMILES

CCCCCOC1=CC=C(C=C1C)C(C)=O

Tpsa

26.3

Logp

3.76662

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX97702
1443350-08-0 | 1-(3-Methyl-4-(pentyloxy)phenyl)ethanone
A2B Chem --

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-0717230

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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:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCCCOC1=CC=C(C=C1C)C(C)=O

Tpsa:
26.3

Logp:
3.76662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0717231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
CC1=C(OCCCC#N)C=CC(F)=C1

Tpsa:
33.02

Logp:
2.8167

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717232

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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:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.48982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717233

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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:
C₁₃H₁₅F₃O₂

Molecular Weight:
260.25

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.91892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5