CS-W017309

2-(tert-Butyl)-4-ethylphenol

Manufacturer: ChemScene

CAS Number: 96-70-8

Select a Size

Pack Size SKU Availability Price
100g CS-W017309-100g In Stock ₹ 4,876.92
500g CS-W017309-500g In Stock ₹ 18,138.72

CS-W017309 - 100g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

97%

MDL No

MFCD00069413

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O

Molecular Weight

178.28

Synonyms

2-tert-Butyl-4-ethylphenol

SMILES

CCC1=CC(=C(O)C=C1)C(C)(C)C

Tpsa

20.23

Logp

3.2521

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
72643
2-tert-Butyl-4-ethylphenol
Supelco ₹ 6,246.03
AB63010
96-70-8 | 2-tert-Butyl-4-ethylphenol
A2B Chem ₹ 855.60 - ₹ 12,748.44

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2430

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

Img

ChemScene

CS-W017309

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Purity:
97%

MDL No:
MFCD00069413

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.28

Synonyms:
2-tert-Butyl-4-ethylphenol

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

Tpsa:
20.23

Logp:
3.2521

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W017310

--


Purity:
98%

MDL No:
MFCD00190246

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.24

Synonyms:
N-(2-Hydroxyphenyl)piperazine

SMILES:
OC1=CC=CC=C1N2CCNCC2

Tpsa:
35.5

Logp:
0.8018

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W017311

--


Purity:
98%

MDL No:
MFCD00066156

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.24

Synonyms:
N-(4-Hydroxyphenyl)piperazine

SMILES:
OC1=CC=C(N2CCNCC2)C=C1

Tpsa:
35.5

Logp:
0.8018

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W017312

--


Purity:
98%

MDL No:
MFCD00996248

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
4-(2,2,2-Trimethylacetamido)pyridine

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

Tpsa:
41.99

Logp:
2.0662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1