CS-0453552

2,6-Di-sec-butylphenol

Manufacturer: ChemScene

CAS Number: 5510-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0453552-1g In Stock ₹ 8,898.24
5g CS-0453552-5g In Stock ₹ 29,774.88
25g CS-0453552-25g In Stock ₹ 1,05,324.36

CS-0453552 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O

Molecular Weight

206.32

Synonyms

Di-sec-butylphenol,mixture of isomers

SMILES

CCC(C)C1=C(C(=CC=C1)C(C)CC)O

Tpsa

20.23

Logp

4.4192

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI52357
5510-99-6 | Di-sec-butylphenol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3145

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0453552

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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:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
Di-sec-butylphenol,mixture of isomers

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

Tpsa:
20.23

Logp:
4.4192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0453553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.6011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
N-(3-Allyl-pyridin-2-yl)-2,2-dimethyl-propionamide

SMILES:
C=CCC1=C(NC(C(C)(C)C)=O)N=CC=C1

Tpsa:
41.99

Logp:
2.7947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide

SMILES:
CC(C)(C(NC1=NC=CC(CO)=C1)=O)C

Tpsa:
62.22

Logp:
1.5585

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2