CS-0692922

4-(tert-Butyl)-2-(1-hydroxy-2-methylpropan-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 1246213-30-8

Select a Size

Pack Size SKU Availability Price
1g CS-0692922-1g In Stock ₹ 1,43,569.68

CS-0692922 - 1g

₹ 1,43,569.68

In Stock

Quantity

1

Base Price: ₹ 1,43,569.68

GST (18%): ₹ 25,842.542

Total Price: ₹ 1,69,412.222

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O₂

Molecular Weight

222.32

Synonyms

None

SMILES

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

Tpsa

40.46

Logp

2.9596

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE69982
1246213-30-8 | 4-(tert-Butyl)-2-(1-hydroxy-2-methylpropan-2-yl)phenol
A2B Chem --

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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-0692922

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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:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

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

Tpsa:
40.46

Logp:
2.9596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0692923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

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

Tpsa:
59.32

Logp:
3.93048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C18H21ClO

Molecular Weight:
288.81

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)CCl

Tpsa:
9.23

Logp:
5.3019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0692925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

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

Tpsa:
44.02

Logp:
3.49088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1