CS-1158953

1-(1-Fluorovinyl)-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 66472-50-2

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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

C₉H₉F

Molecular Weight

136.17

Synonyms

None

SMILES

FC(=C)C1=CC=C(C=C1)C

Tpsa

0

Logp

2.93522

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ58018
66472-50-2 | Benzene, 1-(1-fluoroethenyl)-4-methyl-
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-1158953

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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:
C₉H₉F

Molecular Weight:
136.17

Synonyms:
None

SMILES:
FC(=C)C1=CC=C(C=C1)C

Tpsa:
0

Logp:
2.93522

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂

Molecular Weight:
147.00

Synonyms:
None

SMILES:
ClC(Cl)=C1C=CC=C1

Tpsa:
0

Logp:
2.8016

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1158956

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
O=C(C1=CC=CN1CC2=CC=C(F)C=C2)C

Tpsa:
22

Logp:
2.8781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1158957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C1NC=C(C(=O)N1)COCC

Tpsa:
74.95

Logp:
-0.4003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3