CS-0869486

5-Ethoxy-2-fluoro-3-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1881328-78-4

Select a Size

Pack Size SKU Availability Price
5g CS-0869486-5g In Stock ₹ 1,38,306.00

CS-0869486 - 5g

₹ 1,38,306.00

In Stock

Quantity

1

Base Price: ₹ 1,38,306.00

GST (18%): ₹ 24,895.08

Total Price: ₹ 1,63,201.08

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₄O₂

Molecular Weight

224.15

Synonyms

None

SMILES

CCOC1=CC(=C(C(=C1)O)F)C(F)(F)F

Tpsa

29.46

Logp

2.9488

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I36V
5-ethoxy-2-fluoro-3-(trifluoromethyl)phenol
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
AI42843
1881328-78-4 | 5-ethoxy-2-fluoro-3-(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-0869486

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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:
C₉H₈F₄O₂

Molecular Weight:
224.15

Synonyms:
None

SMILES:
CCOC1=CC(=C(C(=C1)O)F)C(F)(F)F

Tpsa:
29.46

Logp:
2.9488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

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

Tpsa:
38.69

Logp:
2.4356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869488

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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:
C₆H₈N₂O₄

Molecular Weight:
172.14

Synonyms:
None

SMILES:
COC1=C(C=CC=N1)[N+](=O)[O-].O

Tpsa:
96.76

Logp:
0.1737

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O₃

Molecular Weight:
250.21

Synonyms:
None

SMILES:
CCCCOC1=CC(=CC(=C1)O)OC(F)(F)F

Tpsa:
38.69

Logp:
3.4697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5