CS-0741519

4-(2,6-Difluorophenyl)-1-Butene

Manufacturer: ChemScene

CAS Number: 951892-39-0

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

Purity

97%

MDL No

MFCD09801259

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂

Molecular Weight

168.18

Synonyms

None

SMILES

FC1=CC=CC(F)=C1CCC=C

Tpsa

0

Logp

3.0834

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX79274
951892-39-0 | 4-(2,6-Difluorophenyl)-1-butene
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0741519

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Purity:
97%

MDL No:
MFCD09801259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂

Molecular Weight:
168.18

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1CCC=C

Tpsa:
0

Logp:
3.0834

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741521

--


Purity:
97%

MDL No:
MFCD07775055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂

Molecular Weight:
168.18

Synonyms:
None

SMILES:
FC1=CC=C(CCC=C)C=C1F

Tpsa:
0

Logp:
3.0834

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741527

--


Purity:
97%

MDL No:
MFCD09801266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂

Molecular Weight:
182.21

Synonyms:
None

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

Tpsa:
0

Logp:
3.4735

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741528

--


Purity:
97%

MDL No:
MFCD07775132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃

Molecular Weight:
172.15

Synonyms:
None

SMILES:
FC1=CC(CC=C)=CC(F)=C1F

Tpsa:
0

Logp:
2.8324

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2