CS-0733209

2-Chloro-4-(2,2,2-trifluoroethoxy)phenol

Manufacturer: ChemScene

CAS Number: 444341-80-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃O₂

Molecular Weight

226.58

Synonyms

None

SMILES

OC1=CC=C(OCC(F)(F)F)C=C1Cl

Tpsa

29.46

Logp

2.9867

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG24306
444341-80-4 | 2-Chloro-4-(2,2,2-trifluoroethoxy)phenol
A2B Chem ₹ 28,491.48 - ₹ 69,816.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0733209

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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:
C₈H₆ClF₃O₂

Molecular Weight:
226.58

Synonyms:
None

SMILES:
OC1=CC=C(OCC(F)(F)F)C=C1Cl

Tpsa:
29.46

Logp:
2.9867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733210

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

SMILES:
COC1=CC(Cl)=CC=C1OC(C)=O

Tpsa:
35.53

Logp:
2.2739

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733211

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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:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C(Cl)C(Br)=C1

Tpsa:
26.3

Logp:
3.0278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733212

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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:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
CCC1=CC(OC)=CC=C1Cl

Tpsa:
9.23

Logp:
2.911

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2