CS-0741449

3-(3-(Tetrahydro-Pyran-2-yloxy)phenyl)-1-propene

Manufacturer: ChemScene

CAS Number: 16661-80-6

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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

C₁₄H₁₈O₂

Molecular Weight

218.29

Synonyms

None

SMILES

C=CCC1=CC(OC2CCCCO2)=CC=C1

Tpsa

18.46

Logp

3.3205

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91720
16661-80-6 | 3-(3-(Tetrahydro-pyran-2-yloxy)phenyl)-1-propene
A2B Chem ₹ 94,800.48 - ₹ 2,70,198.48

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

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Img

ChemScene

CS-0741449

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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:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
C=CCC1=CC(OC2CCCCO2)=CC=C1

Tpsa:
18.46

Logp:
3.3205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0741452

--


Purity:
97%

MDL No:
MFCD11554123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC(=C)CC1=CC(OC2CCCCO2)=CC=C1

Tpsa:
18.46

Logp:
3.7106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0741453

--


Purity:
97%

MDL No:
MFCD09801143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
C=CCC1=CC=C(OC2CCCCO2)C=C1

Tpsa:
18.46

Logp:
3.3205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0741458

--


Purity:
97%

MDL No:
MFCD07775003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆

Molecular Weight:
160.26

Synonyms:
None

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

Tpsa:
0

Logp:
3.3676

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3