CS-0741564

3-(2-Fluoro-4-Methylphenyl)-1-propene

Manufacturer: ChemScene

CAS Number: 951894-48-7

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

Purity

97%

MDL No

MFCD09801310

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F

Molecular Weight

150.19

Synonyms

None

SMILES

CC1=CC(F)=C(CC=C)C=C1

Tpsa

0

Logp

2.86262

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX79422
951894-48-7 | 3-(2-Fluoro-4-methylphenyl)-1-propene
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

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ChemScene

CS-0741564

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Purity:
97%

MDL No:
MFCD09801310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F

Molecular Weight:
150.19

Synonyms:
None

SMILES:
CC1=CC(F)=C(CC=C)C=C1

Tpsa:
0

Logp:
2.86262

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741569

--


Purity:
97%

MDL No:
MFCD09801317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F

Molecular Weight:
164.22

Synonyms:
None

SMILES:
CC(=C)CC1=C(C)C=CC(F)=C1

Tpsa:
0

Logp:
3.25272

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741573

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Purity:
97%

MDL No:
MFCD07775073

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:
COC1=CC=C(C)C=C1CC(C)=C

Tpsa:
9.23

Logp:
3.12222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741574

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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:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
COC1=C(CCC=C)C=C(Br)C=C1

Tpsa:
9.23

Logp:
3.5763

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4