CS-0717368

1-(4-Butoxy-3-methylphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 857391-60-7

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

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

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

Tpsa

26.3

Logp

3.76662

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX76455
857391-60-7 | 1-(4-Butoxy-3-methylphenyl)propan-1-one
A2B Chem ₹ 2,48,399.00

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-0717368

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

Tpsa:
26.3

Logp:
3.76662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0717369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClFO₄

Molecular Weight:
274.67

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC(F)=CC(Cl)=C1

Tpsa:
52.6

Logp:
2.1279

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717370

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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:
C₈H₉BrS

Molecular Weight:
217.13

Synonyms:
None

SMILES:
CSCC1=CC=C(Br)C=C1

Tpsa:
0

Logp:
3.3121

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO

Molecular Weight:
222.30

Synonyms:
None

SMILES:
OC(C1CCCCCC1)C1=CC(F)=CC=C1

Tpsa:
20.23

Logp:
3.8295

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2