CS-0570357

2-Chloro-1-(4-octylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 51326-38-6

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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

C₁₆H₂₃ClO

Molecular Weight

266.81

Synonyms

2-Chloro-1-(4-octylphenyl)ethanone

SMILES

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

Tpsa

17.07

Logp

5.0111

H Acceptors

1

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AZ28904
51326-38-6 | 2-Chloro-1-(4-octylphenyl)ethanone
A2B Chem --

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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-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0570357

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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:
C₁₆H₂₃ClO

Molecular Weight:
266.81

Synonyms:
2-Chloro-1-(4-octylphenyl)ethanone

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

Tpsa:
17.07

Logp:
5.0111

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0570358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CCC1(CC2=CC=CC=C2C1=O)C(=O)C

Tpsa:
34.14

Logp:
2.4108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CCC1(CC2=CC=CC=C2C1=O)C3=CN=CN3

Tpsa:
45.75

Logp:
2.4965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₄

Molecular Weight:
421.75

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)Br)CBr)CBr

Tpsa:
0

Logp:
5.0014

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2