CS-0570372

4-(1-Ethoxyethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 300683-51-6

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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

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.2604

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF32942
300683-51-6 | 4-(1-ethoxyethoxy)benzaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0570372

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.2604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0570373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClO₂Si

Molecular Weight:
194.73

Synonyms:
Chloro-acetic acid 2-trimethylsilanyl-ethyl ester

SMILES:
O=C(OCC[Si](C)(C)C)CCl

Tpsa:
26.3

Logp:
2.1066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0570374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
3-(4-Amino-phenyl)-acrylic acid 4-amino-phenyl ester

SMILES:
C1=CC(=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)N)N

Tpsa:
78.34

Logp:
2.4698

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0570375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
5,6-Dihydro-benzo[H]cinnolin-3-ylamine

SMILES:
C1CC2=CC(=NN=C2C3=CC=CC=C31)N

Tpsa:
51.8

Logp:
1.8244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0