CS-0765190

3-(2,2,2-Trifluoroethyl)phenol

Manufacturer: ChemScene

CAS Number: 161611-53-6

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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

C₈H₇F₃O

Molecular Weight

176.14

Synonyms

None

SMILES

OC1=CC=CC(CC(F)(F)F)=C1

Tpsa

20.23

Logp

2.497

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00ARQK
3-(2,2,2-Trifluoroethyl)phenol
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64
AF01408
161611-53-6 | 3-(2,2,2-Trifluoroethyl)phenol
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0765190

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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:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
None

SMILES:
OC1=CC=CC(CC(F)(F)F)=C1

Tpsa:
20.23

Logp:
2.497

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
None

SMILES:
OC1=C(CC(F)(F)F)C=CC=C1

Tpsa:
20.23

Logp:
2.497

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC(=O)C1=C(CCO)C=CC=C1

Tpsa:
46.53

Logp:
1.008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BClO₄

Molecular Weight:
338.63

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(OC2CCOCC2)C(Cl)=C1

Tpsa:
36.92

Logp:
3.197

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3