CS-0598372

1,2,3,4,5-Pentafluoro-6-(prop-1-en-2-yl)benzene

Manufacturer: ChemScene

CAS Number: 711-44-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₅

Molecular Weight

208.13

Synonyms

None

SMILES

CC(=C)C1=C(C(=C(C(=C1F)F)F)F)F

Tpsa

0

Logp

3.4152

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC76072
711-44-4 | 1,2,3,4,5-pentafluoro-6-(prop-1-en-2-yl)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-0598372

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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:
C₉H₅F₅

Molecular Weight:
208.13

Synonyms:
None

SMILES:
CC(=C)C1=C(C(=C(C(=C1F)F)F)F)F

Tpsa:
0

Logp:
3.4152

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0598373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(C)C(=O)C)C

Tpsa:
17.07

Logp:
2.99594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0598374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)C#CCO)C

Tpsa:
20.23

Logp:
1.64724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0598375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CCCC1=C(C(=CC(=C1O)C(=O)C)C(=O)C)O

Tpsa:
74.6

Logp:
2.4555

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4