CS-0716969

1-(3,5-Dimethyl-4-propoxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1119425-75-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

CCCOC1=C(C)C=C(C=C1C)C(C)=O

Tpsa

26.3

Logp

3.29484

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95036
1119425-75-0 | 1-(3,5-Dimethyl-4-propoxyphenyl)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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0716969

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCCOC1=C(C)C=C(C=C1C)C(C)=O

Tpsa:
26.3

Logp:
3.29484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFS

Molecular Weight:
190.67

Synonyms:
None

SMILES:
CSCC1=C(Cl)C=C(F)C=C1

Tpsa:
0

Logp:
3.3421

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716971

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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:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCCCCOC1=CC=C(C)C=C1CO

Tpsa:
29.46

Logp:
3.05632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0716972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂OS

Molecular Weight:
232.29

Synonyms:
None

SMILES:
CCCCOC1=C(SC)C=C(F)C=C1F

Tpsa:
9.23

Logp:
3.8656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5