CS-0154877

4-(2,4,4-Trimethylpentan-2-yl)benzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 1139-46-4

Select a Size

Pack Size SKU Availability Price
1g CS-0154877-1g In Stock ₹ 10,866.12
5g CS-0154877-5g In Stock ₹ 37,560.84

CS-0154877 - 1g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

97%

MDL No

MFCD00016620

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O₂

Molecular Weight

222.32

Synonyms

4-(1,1,3,3-Tetramethylbutyl)pyrocatechol

SMILES

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

Tpsa

40.46

Logp

3.8116

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA12806
1139-46-4 | 1,2-Benzenediol, 4-(1,1,3,3-tetramethylbutyl)-
A2B Chem ₹ 12,406.20 - ₹ 31,913.88

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H318-H413

Precautionary Statements

P273-P280-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0154877

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Purity:
97%

MDL No:
MFCD00016620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
4-(1,1,3,3-Tetramethylbutyl)pyrocatechol

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

Tpsa:
40.46

Logp:
3.8116

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0154878

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
Piperazine, 2-(1,1-dimethylethyl)-, dihydrochloride

SMILES:
CC(C)(C)C1CNCCN1.Cl.Cl

Tpsa:
24.06

Logp:
1.4375

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0154879

--


Purity:
97%

MDL No:
MFCD01114966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂OS

Molecular Weight:
252.38

Synonyms:
2-Amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)N

Tpsa:
69.11

Logp:
2.5802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0154880

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Purity:
95%

MDL No:
MFCD09910436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃N₃

Molecular Weight:
221.22

Synonyms:
3-Tert-Butyl-1-(2,2,2-Trifluoroethyl)-1H-Pyrazol-5-Amine

SMILES:
CC(C)(C)C1=NN(CC(F)(F)F)C(=C1)N

Tpsa:
43.84

Logp:
2.3251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1