CS-0435682

2-(4-Phenoxyphenyl)acetaldehyde

Manufacturer: ChemScene

CAS Number: 202825-61-4

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Purity

98%

MDL No

MFCD09991764

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₂

Molecular Weight

212.24

Synonyms

(4-Phenoxyphenyl)acetaldehyde

SMILES

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

Tpsa

26.3

Logp

3.2203

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG42287
202825-61-4 | 2-(4-phenoxyphenyl)acetaldehyde
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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0435682

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Purity:
98%

MDL No:
MFCD09991764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
(4-Phenoxyphenyl)acetaldehyde

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

Tpsa:
26.3

Logp:
3.2203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0435683

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆BrClN₂

Molecular Weight:
221.48

Synonyms:
None

SMILES:
ClC1=C(Br)C=C(NN)C=C1

Tpsa:
38.05

Logp:
2.3881

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0435684

--


Purity:
97%

MDL No:
MFCD11857748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNOSi

Molecular Weight:
270.20

Synonyms:
None

SMILES:
C[Si](C1=CC2=NC=C(Br)C=C2O1)(C)C

Tpsa:
26.03

Logp:
3.1355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435685

--


Purity:
96%

MDL No:
MFCD27981330

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
tert-Butyl 6-bromopyrrolo[3,2-b]pyridine-1-carboxylate

SMILES:
O=C(N1C=CC2=NC=C(Br)C=C21)OC(C)(C)C

Tpsa:
44.12

Logp:
3.582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0