CS-0582270

1-Allyl-4-phenoxybenzene

Manufacturer: ChemScene

CAS Number: 2653-93-2

Select a Size

Pack Size SKU Availability Price
5g CS-0582270-5g In Stock ₹ 2,11,504.32

CS-0582270 - 5g

₹ 2,11,504.32

In Stock

Quantity

1

Base Price: ₹ 2,11,504.32

GST (18%): ₹ 38,070.778

Total Price: ₹ 2,49,575.098

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O

Molecular Weight

210.27

Synonyms

3-(4-Phenoxyphenyl)-1-propene

SMILES

C=CCC1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa

9.23

Logp

4.2074

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB31459
2653-93-2 | 3-(4-Phenoxyphenyl)-1-propene
A2B Chem ₹ 31,999.44 - ₹ 1,06,008.84

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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-0582270

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
3-(4-Phenoxyphenyl)-1-propene

SMILES:
C=CCC1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
9.23

Logp:
4.2074

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
(3,5-Dimethoxybenzylidene)propanedinitrile

SMILES:
COC1=CC(=CC(=C1)C=C(C#N)C#N)OC

Tpsa:
66.04

Logp:
2.13436

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₂

Molecular Weight:
295.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C(F)(F)F)OC(=O)NC2=CC=CC=C2

Tpsa:
38.33

Logp:
4.5387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
2-[(3,4-dimethoxyphenyl)methyl]-6-hydroxybenzonitrile

SMILES:
COC1=C(C=C(C=C1)CC2=C(C(=CC=C2)O)C#N)OC

Tpsa:
62.48

Logp:
2.87188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4