CS-0319014

2-Phenethoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 93898-91-0

Select a Size

Pack Size SKU Availability Price
1g CS-0319014-1g In Stock ₹ 18,652.08

CS-0319014 - 1g

₹ 18,652.08

In Stock

Quantity

1

Base Price: ₹ 18,652.08

GST (18%): ₹ 3,357.374

Total Price: ₹ 22,009.454

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

2-(2-Phenylethoxy)benzaldehyde

SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C=O

Tpsa

26.3

Logp

3.1206

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH84893
93898-91-0 | 2-(2-Phenylethoxy)benzaldehyde
A2B Chem ₹ 14,031.84

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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-0319014

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
2-(2-Phenylethoxy)benzaldehyde

SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC=C2C=O

Tpsa:
26.3

Logp:
3.1206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0319015

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₂

Molecular Weight:
222.24

Synonyms:
3-Phenylethynyl-benzoic acid

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

Tpsa:
37.3

Logp:
2.7846

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319016

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)COC2=C(C=C(C=C2)Cl)C(=O)O

Tpsa:
46.53

Logp:
3.92562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C1=CN=C(N=C1)N2CCN(CCC(=O)O)CC2

Tpsa:
69.56

Logp:
0.0733

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4