CS-0743690

3-(3-N-Butoxy-4-Methylphenyl)-1-propene

Manufacturer: ChemScene

CAS Number: 1443311-76-9

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Purity

97%

MDL No

MFCD18426691

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

CCCCOC1=C(C)C=CC(CC=C)=C1

Tpsa

9.23

Logp

3.90242

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX95306
1443311-76-9 | 3-(3-n-Butoxy-4-methylphenyl)-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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ChemScene

CS-0743690

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Purity:
97%

MDL No:
MFCD18426691

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:
CCCCOC1=C(C)C=CC(CC=C)=C1

Tpsa:
9.23

Logp:
3.90242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743692

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Purity:
97%

MDL No:
MFCD18426967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₄O₂

Molecular Weight:
250.19

Synonyms:
None

SMILES:
CCCOC1=C(F)C=CC(=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.3595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743693

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Purity:
97%

MDL No:
MFCD18427028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FOS

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCCCOC1=CC(SC)=CC(F)=C1

Tpsa:
9.23

Logp:
3.7265

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743694

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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:
C₁₃H₁₇ClO

Molecular Weight:
224.73

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1Cl)C(C)(O)C1CC1

Tpsa:
20.23

Logp:
3.57434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2