CS-0743218

4-Fluoro-1-pentoxy-2-prop-2-enylbenzene

Manufacturer: ChemScene

CAS Number: 1443354-96-8

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

Purity

97%

MDL No

MFCD18426658

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉FO

Molecular Weight

222.30

Synonyms

None

SMILES

CCCCCOC1=C(CC=C)C=C(F)C=C1

Tpsa

9.23

Logp

4.1232

H Acceptors

1

H Donors

0

Rotatable Bonds

7

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-0743218

--


Purity:
97%

MDL No:
MFCD18426658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO

Molecular Weight:
222.30

Synonyms:
None

SMILES:
CCCCCOC1=C(CC=C)C=C(F)C=C1

Tpsa:
9.23

Logp:
4.1232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0743220

--


Purity:
97%

MDL No:
MFCD19443114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FOS

Molecular Weight:
254.36

Synonyms:
None

SMILES:
FC1=CC(COCC2CCCCC2)=C(S)C=C1

Tpsa:
9.23

Logp:
4.2113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743221

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄S

Molecular Weight:
178.29

Synonyms:
None

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

Tpsa:
0

Logp:
3.5271

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743222

--


Purity:
97%

MDL No:
MFCD11617676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCC(O)C1=CC=C(SC)C=C1

Tpsa:
20.23

Logp:
2.8519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3