CS-W010829

2-(tert-Butyl)-6-methylphenol

Manufacturer: ChemScene

CAS Number: 2219-82-1

Select a Size

Pack Size SKU Availability Price
25g CS-W010829-25g In Stock ₹ 855.60
100g CS-W010829-100g In Stock ₹ 1,540.08
500g CS-W010829-500g In Stock ₹ 6,074.76

CS-W010829 - 25g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00002239

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O

Molecular Weight

164.25

Synonyms

6-tert-butyl-o-cresol

SMILES

OC1=C(C)C=CC=C1C(C)(C)C

Tpsa

20.23

Logp

2.99812

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
B97607
2-tert-Butyl-6-methyl-phenol
Sigma Aldrich ₹ 5,921.28
AB44228
2219-82-1 | 2-(tert-Butyl)-6-methylphenol
A2B Chem ₹ 1,540.08 - ₹ 12,662.88

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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-W010829

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Purity:
98%

MDL No:
MFCD00002239

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.25

Synonyms:
6-tert-butyl-o-cresol

SMILES:
OC1=C(C)C=CC=C1C(C)(C)C

Tpsa:
20.23

Logp:
2.99812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W010830

--


Purity:
98%

MDL No:
MFCD00121495

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
N#CC1=C(N)SC2=C1CCC2

Tpsa:
49.81

Logp:
1.69068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W010831

--


Purity:
98%

MDL No:
MFCD00075382

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
Carbonfuran Phenol

SMILES:
OC1=C(OC(C)(C)C2)C2=CC=C1

Tpsa:
29.46

Logp:
2.1057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W010832

--


Purity:
97%

MDL No:
MFCD00012272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
7a-methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-di

SMILES:
O=C1CCC2=CC(CC[C@]12C)=O

Tpsa:
34.14

Logp:
1.6449

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0