CS-0583863

1-Allyl-3-fluoro-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1417506-97-8

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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

C₁₀H₈F₄

Molecular Weight

204.16

Synonyms

None

SMILES

C=CCC1=CC(=CC(=C1)F)C(F)(F)F

Tpsa

0

Logp

3.573

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71225
1417506-97-8 | 1-Allyl-3-fluoro-5-trifluoromethyl-benzene
A2B Chem --

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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-0583863

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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:
C₁₀H₈F₄

Molecular Weight:
204.16

Synonyms:
None

SMILES:
C=CCC1=CC(=CC(=C1)F)C(F)(F)F

Tpsa:
0

Logp:
3.573

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
None

SMILES:
CC(C1=CC(F)=CC=C1C(F)F)=O

Tpsa:
17.07

Logp:
2.9659

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₄O₄

Molecular Weight:
280.17

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC(=C(C=C1)OC(F)(F)F)F

Tpsa:
52.6

Logp:
2.4701

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
(3-Fluoro-2-methoxyphenyl)oxo-acetic acid ethyl ester

SMILES:
CCOC(=O)C(=O)C1=C(C(=CC=C1)F)OC

Tpsa:
52.6

Logp:
1.5801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4