CS-0336748

1-(4-(Decyloxy)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 18099-59-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0336748-500mg In Stock ₹ 70,843.68

CS-0336748 - 500mg

₹ 70,843.68

In Stock

Quantity

1

Base Price: ₹ 70,843.68

GST (18%): ₹ 12,751.862

Total Price: ₹ 83,595.542

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈O₂

Molecular Weight

276.41

Synonyms

1-(4-(Decyloxy)phenyl)ethanone

SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)C

Tpsa

26.3

Logp

5.4087

H Acceptors

2

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AA96389
18099-59-7 | Ethanone, 1-[4-(decyloxy)phenyl]-
A2B Chem ₹ 12,662.88 - ₹ 26,780.28

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

Compare Similar Items

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Img

ChemScene

CS-0336748

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₂

Molecular Weight:
276.41

Synonyms:
1-(4-(Decyloxy)phenyl)ethanone

SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)C(=O)C

Tpsa:
26.3

Logp:
5.4087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0336749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)CC(CO)C2O

Tpsa:
40.46

Logp:
0.8846

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0336750

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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:
C₂₅H₂₅F₃O₆S₂

Molecular Weight:
542.59

Synonyms:
(Tert-butoxycarbonylmethoxyphenyl)diphenylsulfonium triflate

SMILES:
O=C(OC(C)(C)C)COC1=CC=C([S+](C2=CC=CC=C2)C3=CC=CC=C3)C=C1.O=S(C(F)(F)F)([O-])=O

Tpsa:
92.73

Logp:
5.5539

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0336751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₃

Molecular Weight:
272.73

Synonyms:
None

SMILES:
O=C(C1CNC1)NC2=CC=C(OC)C(OC)=C2.[H]Cl

Tpsa:
59.59

Logp:
1.2835

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4