CS-0716764

1-(3-Butoxy-4-methylphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1443344-28-2

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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

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.37652

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX98015
1443344-28-2 | 1-(3-Butoxy-4-methylphenyl)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

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Img

ChemScene

CS-0716764

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.37652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
None

SMILES:
CC1=CC=CC(C(O)C2=CC=C(Br)C=C2)=C1C

Tpsa:
20.23

Logp:
4.14764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃S₂

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CCOC(=O)C(=O)SC1=C(SC)C=CC=C1

Tpsa:
43.37

Logp:
2.5903

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆OS₂

Molecular Weight:
264.41

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C(O)C1=CC=C(C)S1

Tpsa:
20.23

Logp:
4.25022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4