CS-0743751

3-(4-N-Pentoxyphenyl)-1-Propene

Manufacturer: ChemScene

CAS Number: 1256473-18-3

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Purity

97%

MDL No

MFCD11553842

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O

Molecular Weight

204.31

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

3.9841

H Acceptors

1

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX98508
1256473-18-3 | 3-(4-n-Pentoxyphenyl)-1-propene
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-0743751

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Purity:
97%

MDL No:
MFCD11553842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.9841

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0743752

--


Purity:
97%

MDL No:
MFCD16294441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CC(C)CSC1=CC(=CC=C1)C(C)=O

Tpsa:
17.07

Logp:
3.6373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743753

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Purity:
97%

MDL No:
MFCD20528424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

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

Tpsa:
23.47

Logp:
2.3701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743755

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Purity:
97%

MDL No:
MFCD00196156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂O

Molecular Weight:
219.11

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.3068

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2