CS-0871204

1-Iodo-3-(2,2,2-trifluoroethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1250656-93-9

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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

C₈H₆F₃IO

Molecular Weight

302.03

Synonyms

None

SMILES

C1=CC(=CC(=C1)I)OCC(F)(F)F

Tpsa

9.23

Logp

3.2323

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027B33
3-(2,2,2-Trifluoroethoxy)iodobenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK99091
1250656-93-9 | 3-(2,2,2-Trifluoroethoxy)iodobenzene
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-0871204

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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:
C₈H₆F₃IO

Molecular Weight:
302.03

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)I)OCC(F)(F)F

Tpsa:
9.23

Logp:
3.2323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871205

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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:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)F)F)N

Tpsa:
35.25

Logp:
2.0518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871206

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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:
C₈H₅F₄NO₃

Molecular Weight:
239.12

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)[N+](=O)[O-])OCC(F)(F)F

Tpsa:
52.37

Logp:
2.675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871207

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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:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CCOC(=O)C12CCC(CN1)OC2

Tpsa:
47.56

Logp:
0.0705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2