CS-0552007

1-(4-(Tert-butyl)phenyl)hexan-1-one

Manufacturer: ChemScene

CAS Number: 42144-19-4

Select a Size

Pack Size SKU Availability Price
1g CS-0552007-1g In Stock ₹ 96,939.48
5g CS-0552007-5g In Stock ₹ 2,52,829.80

CS-0552007 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄O

Molecular Weight

232.36

Synonyms

1-(4-Tert-butylphenyl)hexan-1-one

SMILES

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

Tpsa

17.07

Logp

4.7471

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX73956
42144-19-4 | 1-(4-(tert-Butyl)phenyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552007

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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:
C₁₆H₂₄O

Molecular Weight:
232.36

Synonyms:
1-(4-Tert-butylphenyl)hexan-1-one

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

Tpsa:
17.07

Logp:
4.7471

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
1-(2-methoxyphenyl)-hexan-1-one

SMILES:
CCCCCC(=O)C1=CC=CC=C1OC

Tpsa:
26.3

Logp:
3.4582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0552009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
2',3'-Dimethylbutyrophenone

SMILES:
CCCC(C1=CC=CC(C)=C1C)=O

Tpsa:
17.07

Logp:
3.28624

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
2'-Ethylbutyrophenone

SMILES:
CCCC(=O)C1=CC=CC=C1CC

Tpsa:
17.07

Logp:
3.2318

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4