CS-0761456

2-(Benzyloxy)-5-(2-Furyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 893735-85-8

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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

C₁₈H₁₄O₃

Molecular Weight

278.30

Synonyms

None

SMILES

O=CC1=CC(=CC=C1OCC1=CC=CC=C1)C1=CC=CO1

Tpsa

39.44

Logp

4.3381

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX77451
893735-85-8 | 2-(Benzyloxy)-5-(2-furyl)benzaldehyde
A2B Chem --

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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-0761456

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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:
C₁₈H₁₄O₃

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=CC1=CC(=CC=C1OCC1=CC=CC=C1)C1=CC=CO1

Tpsa:
39.44

Logp:
4.3381

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0761457

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
OC1=CC=C(C=C1C=O)C1=CC=C(C=C1)C#N

Tpsa:
61.09

Logp:
2.74338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761458

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
OC1=CC=C(C=C1C=O)C1=CC(=CC=C1)C#N

Tpsa:
61.09

Logp:
2.74338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761459

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC=CO1

Tpsa:
13.14

Logp:
3.25502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1