CS-0552029

1-(3,5-Dimethoxyphenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 39911-73-4

Select a Size

Pack Size SKU Availability Price
1g CS-0552029-1g In Stock ₹ 80,456.00
5g CS-0552029-5g In Stock ₹ 1,52,368.00

CS-0552029 - 1g

₹ 80,456.00

In Stock

Quantity

1

Base Price: ₹ 80,456.00

GST (18%): ₹ 14,482.08

Total Price: ₹ 94,938.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

CCCC(=O)C1=CC(=CC(=C1)OC)OC

Tpsa

35.53

Logp

2.6866

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX73814
39911-73-4 | 1-(3,5-Dimethoxyphenyl)butan-1-one
A2B Chem ₹ 1,72,482.00 - ₹ 3,00,019.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552029

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCCC(=O)C1=CC(=CC(=C1)OC)OC

Tpsa:
35.53

Logp:
2.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
4-(3-Pentyl)phenol

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

Tpsa:
20.23

Logp:
3.2958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552031

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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:
C₂₄H₂₄O₃

Molecular Weight:
360.45

Synonyms:
3’,4’-Dibenzyloxy-1-phenyl-2-butanone

SMILES:
CCCC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Tpsa:
35.53

Logp:
5.8274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0552032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CCCCCC(=O)C1=CC=C(C=C1)CCCC

Tpsa:
17.07

Logp:
4.7922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8