CS-0349906

3-(3-Phenoxyphenyl)acrylaldehyde

Manufacturer: ChemScene

CAS Number: 1339111-04-4

Select a Size

Pack Size SKU Availability Price
10g CS-0349906-10g In Stock ₹ 1,03,863.00

CS-0349906 - 10g

₹ 1,03,863.00

In Stock

Quantity

1

Base Price: ₹ 1,03,863.00

GST (18%): ₹ 18,695.34

Total Price: ₹ 1,22,558.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂O₂

Molecular Weight

224.25

Synonyms

None

SMILES

O=CC=CC1=CC=CC(OC2=CC=CC=C2)=C1

Tpsa

26.3

Logp

3.691

H Acceptors

2

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0349906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
None

SMILES:
O=CC=CC1=CC=CC(OC2=CC=CC=C2)=C1

Tpsa:
26.3

Logp:
3.691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0349907

--


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=CC=CC1=CC=CC(OCC)=C1

Tpsa:
26.3

Logp:
2.2974

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0349908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=CC=CC1=CC=CC(OCC)=C1OC

Tpsa:
35.53

Logp:
2.306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0349909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
3-[2-(Trifluoromethyl)phenyl]prop-2-enal

SMILES:
O=CC=CC1=CC=CC=C1C(F)(F)F

Tpsa:
17.07

Logp:
2.9175

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2