CS-0935636

4-Isopropenylphenyl acetate

Manufacturer: ChemScene

CAS Number: 2759-56-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

None

SMILES

O=C(C)OC1=CC=C(C(C)=C)C=C1

Tpsa

26.3

Logp

2.645

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO26080
2759-56-0 | (4-prop-1-en-2-ylphenyl)acetate
A2B Chem --

Related Products

Img

ChemScene

CS-0911344

--

Img

ChemScene

CS-1023304

--

Img

ChemScene

CS-1014291

--

Img

ChemScene

CS-1023939

--

Img

ChemScene

CS-1017088

--

Img

ChemScene

CS-0906582

--

Img

ChemScene

CS-1017784

--

Img

ChemScene

CS-1016069

--

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-0935636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C(C)OC1=CC=C(C(C)=C)C=C1

Tpsa:
26.3

Logp:
2.645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0935637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C1NCCN(C1)CC2CNCC2

Tpsa:
44.37

Logp:
-0.9723

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0935639

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₄O₂

Molecular Weight:
286.21

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CC=CN=C1N2N=CC=C2

Tpsa:
69.04

Logp:
2.3781

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935640

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
NC1C=2C=C(N(C2CCC1)CC=3C=CC=CC3)CC

Tpsa:
30.95

Logp:
3.4349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3