CS-0742870

3-(2-Iso-Propoxyphenyl)-1-propene

Manufacturer: ChemScene

CAS Number: 778649-59-5

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

Purity

97%

MDL No

MFCD11111040

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

CC(C)OC1=CC=CC=C1CC=C

Tpsa

9.23

Logp

3.2023

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75858
778649-59-5 | 3-(2-iso-Propoxyphenyl)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0742870

--


Purity:
97%

MDL No:
MFCD11111040

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:
CC(C)OC1=CC=CC=C1CC=C

Tpsa:
9.23

Logp:
3.2023

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742871

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CCC(O)(CC)C1=CC(F)=CC(F)=C1

Tpsa:
20.23

Logp:
2.9724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742872

--


Purity:
97%

MDL No:
MFCD07782384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₅

Molecular Weight:
282.33

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C(O)CCC1OCCCO1

Tpsa:
57.15

Logp:
2.2804

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0742873

--


Purity:
97%

MDL No:
MFCD18426937

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(C=C(F)C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.3595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4