CS-0316343

2-Isobutoxyphenol

Manufacturer: ChemScene

CAS Number: 21315-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0316343-1g In Stock ₹ 9,497.16

CS-0316343 - 1g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

2-(2-Methylpropyloxy)phenol

SMILES

CC(C)COC1=CC=CC=C1O

Tpsa

29.46

Logp

2.427

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD61152
21315-20-8 | 2-Isobutoxyphenol
A2B Chem ₹ 7,443.72

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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-0316343

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
2-(2-Methylpropyloxy)phenol

SMILES:
CC(C)COC1=CC=CC=C1O

Tpsa:
29.46

Logp:
2.427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
Methyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate

SMILES:
COC(=O)CC(=O)C1=CC=CC=C1C(F)(F)F

Tpsa:
43.37

Logp:
2.4512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0316345

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₃

Molecular Weight:
208.17

Synonyms:
(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL)-ACETIC ACID

SMILES:
CC1=CC(=O)N2C(=N1)N=C(CC(=O)O)N2

Tpsa:
100.35

Logp:
-0.64688

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0316346

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
2.4.6-TRIMETHYL-3-NITROPYRIDINE

SMILES:
CC1=CC(=NC(=C1[N+](=O)[O-])C)C

Tpsa:
56.03

Logp:
1.91506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1