CS-0588750

2-(4-(Tert-butyl)phenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 87839-83-6

Select a Size

Pack Size SKU Availability Price
5g CS-0588750-5g In Stock ₹ 3,97,169.52

CS-0588750 - 5g

₹ 3,97,169.52

In Stock

Quantity

1

Base Price: ₹ 3,97,169.52

GST (18%): ₹ 71,490.514

Total Price: ₹ 4,68,660.034

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

2-(4-tert-butylphenyl)butan-2-ol

SMILES

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

Tpsa

20.23

Logp

3.6016

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76812
87839-83-6 | 2-(4-tert-Butylphenyl)-2-butanol
A2B Chem ₹ 2,38,797.96

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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-0588750

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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:
2-(4-tert-butylphenyl)butan-2-ol

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

Tpsa:
20.23

Logp:
3.6016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(O)C1OCCN(C(=O)CCC(C)C)C1

Tpsa:
66.84

Logp:
0.7346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0588752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
5-(4-Methoxyphenyl)picolinic acid

SMILES:
O=C(O)C1=NC=C(C2=CC=CC=C2OC(F)(F)F)C=C1

Tpsa:
59.42

Logp:
3.3454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0588753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉N₃O₂

Molecular Weight:
369.42

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

Tpsa:
63.25

Logp:
5.4578

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5