CS-0523431

1-Chloro-4-(2,2,2-trifluoroethoxy)benzene

Manufacturer: ChemScene

CAS Number: 80054-80-4

Select a Size

Pack Size SKU Availability Price
5g CS-0523431-5g In Stock ₹ 1,45,879.80

CS-0523431 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

MFCD07780206

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃O

Molecular Weight

210.58

Synonyms

None

SMILES

FC(F)(F)COC1=CC=C(Cl)C=C1

Tpsa

9.23

Logp

3.2811

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC50586
80054-80-4 | 1-Chloro-4-(2,2,2-trifluoroethoxy)benzene
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523431

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Purity:
98%

MDL No:
MFCD07780206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O

Molecular Weight:
210.58

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC=C(Cl)C=C1

Tpsa:
9.23

Logp:
3.2811

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523432

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Purity:
98%

MDL No:
MFCD15527097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
None

SMILES:
O=C1CC(C)(C)OC2=C1C=CC(Cl)=C2

Tpsa:
26.3

Logp:
3.0838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0523433

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
2-Amino-1-(2-methoxy-phenyl)-propan-1-one

SMILES:
CC(N)C(C1=CC=CC=C1OC)=O

Tpsa:
52.32

Logp:
1.2251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523434

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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:
C₅H₃N₅O₄

Molecular Weight:
197.11

Synonyms:
8-Nitroxanthine

SMILES:
O=C(N1)NC2=C(NC([N+]([O-])=O)=N2)C1=O

Tpsa:
137.54

Logp:
-1.1523

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1