CS-0552001

1-(2,4,5-Trimethylphenyl)hexan-1-one

Manufacturer: ChemScene

CAS Number: 600653-41-6

Select a Size

Pack Size SKU Availability Price
1g CS-0552001-1g In Stock ₹ 96,768.36
5g CS-0552001-5g In Stock ₹ 2,52,658.68

CS-0552001 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂O

Molecular Weight

218.33

Synonyms

None

SMILES

CCCCCC(=O)C1=C(C=C(C(=C1)C)C)C

Tpsa

17.07

Logp

4.37486

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX74855
600653-41-6 | 1-(2,4,5-Trimethylphenyl)hexan-1-one
A2B Chem ₹ 2,00,295.96

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

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Img

ChemScene

CS-0552001

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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:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.37486

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552002

--


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:
2-5-dimethoxybutyrophenone

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

Tpsa:
35.53

Logp:
2.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
1-Hexanone,1-(3,4-dimethoxyphenyl)

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

Tpsa:
35.53

Logp:
3.4668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0552004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
3-[4-(1-METHYL-2-OXOPROPOXY)PHENOXY]-2-BUTANONE

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

Tpsa:
52.6

Logp:
2.3992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6