CS-0152268

1-(4-Octylphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 10541-56-7

Select a Size

Pack Size SKU Availability Price
5g CS-0152268-5g In Stock ₹ 4,278.00
25g CS-0152268-25g In Stock ₹ 13,261.80

CS-0152268 - 5g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄O

Molecular Weight

232.36

Synonyms

4'-Octylacetophenone

SMILES

CCCCCCCCC1=CC=C(C=C1)C(=O)C

Tpsa

17.07

Logp

4.7922

H Acceptors

1

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB68174
10541-56-7 | 4'-N-Octylacetophenone
A2B Chem ₹ 1,796.76 - ₹ 15,486.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152268

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₄O

Molecular Weight:
232.36

Synonyms:
4'-Octylacetophenone

SMILES:
CCCCCCCCC1=CC=C(C=C1)C(=O)C

Tpsa:
17.07

Logp:
4.7922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0152269

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₅H₅₃BO₂

Molecular Weight:
516.61

Synonyms:
9,9-Di-n-octylfluorene-2-boronic Acid Pinacol Ester

SMILES:
CCCCCCCCC1(CCCCCCCC)C2=CC=CC=C2C3=C1C=C(C=C3)B4OC(C)(C)C(C)(C)O4

Tpsa:
18.46

Logp:
9.7535

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0152270

--


Purity:
97%

MDL No:
MFCD00045906

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
TRANS-2-DODECENOIC ACID

SMILES:
CCCCCCCCC/C=C/C(=O)O

Tpsa:
37.3

Logp:
3.7679

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0152271

--


Purity:
97%

MDL No:
MFCD00036646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄O₂

Molecular Weight:
188.31

Synonyms:
Pelargonaldehyde Dimethyl Acetal

SMILES:
CCCCCCCCC(OC)OC

Tpsa:
18.46

Logp:
3.3559

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9