CS-0869355

2-Isobutoxy-4-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1881321-51-2

Select a Size

Pack Size SKU Availability Price
5g CS-0869355-5g In Stock ₹ 1,33,045.80

CS-0869355 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₃O₂

Molecular Weight

234.21

Synonyms

None

SMILES

CC(C)COC1=C(C=CC(=C1)C(F)(F)F)O

Tpsa

29.46

Logp

3.4458

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I32Z
2-(2-methylpropoxy)-4-(trifluoromethyl)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42703
1881321-51-2 | 2-(2-methylpropoxy)-4-(trifluoromethyl)phenol
A2B Chem --

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

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Img

ChemScene

CS-0869355

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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:
C₁₁H₁₃F₃O₂

Molecular Weight:
234.21

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC(=C1)C(F)(F)F)O

Tpsa:
29.46

Logp:
3.4458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CCCCOC1=CC(=CC(=C1)C)Cl

Tpsa:
9.23

Logp:
3.82732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂O₂

Molecular Weight:
249.13

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1Cl)Cl)OC(C)C

Tpsa:
18.46

Logp:
4.1793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₃

Molecular Weight:
266.48

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)Br)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
3.0193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2