CS-0313169

1-(4-Propoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 5736-87-8

Select a Size

Pack Size SKU Availability Price
1g CS-0313169-1g In Stock ₹ 13,005.12
5g CS-0313169-5g In Stock ₹ 39,528.72

CS-0313169 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

1-(4-propoxy-phenyl)-propan-1-one

SMILES

CCCOC1=CC=C(C=C1)C(=O)CC

Tpsa

26.3

Logp

3.0681

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG99281
5736-87-8 | 1-(4-Propoxyphenyl)propan-1-one
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313169

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
1-(4-propoxy-phenyl)-propan-1-one

SMILES:
CCCOC1=CC=C(C=C1)C(=O)CC

Tpsa:
26.3

Logp:
3.0681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0313170

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₁Br

Molecular Weight:
269.22

Synonyms:
8-BROMOOCTYLBENZENE

SMILES:
C(CCCCBr)CCCC1=CC=CC=C1

Tpsa:
0

Logp:
4.9646

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0313171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆O₂

Molecular Weight:
288.34

Synonyms:
4-Benzyloxybenzophenone

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Tpsa:
26.3

Logp:
4.4966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0313172

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
8-Methoxy-3-acetylcouMarin

SMILES:
CC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=O

Tpsa:
56.51

Logp:
2.0042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2