CS-0117511

4-[(4-Iodobenzyl)oxy]-3-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 428477-24-1

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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

C₁₅H₁₃IO₃

Molecular Weight

368.17

Synonyms

None

SMILES

O=CC1=CC=C(OCC2=CC=C(I)C=C2)C(OC)=C1

Tpsa

35.53

Logp

3.6913

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ11153
428477-24-1 | 4-[(4-iodobenzyl)oxy]-3-methoxybenzaldehyde
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-0117511

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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:
C₁₅H₁₃IO₃

Molecular Weight:
368.17

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=CC=C(I)C=C2)C(OC)=C1

Tpsa:
35.53

Logp:
3.6913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117512

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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:
C₁₅H₁₁IO₄

Molecular Weight:
382.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(COC2=CC=C(C=O)C=C2I)C=C1

Tpsa:
63.6

Logp:
3.3809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0117513

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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:
C₁₄H₉BrCl₂O₂

Molecular Weight:
360.03

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C(OCC2=CC=CC=C2Cl)C(Br)=C1

Tpsa:
26.3

Logp:
5.1474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117514

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Purity:
97%

MDL No:
MFCD00831646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O₂

Molecular Weight:
281.13

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C(OCC2=CC=CC=C2)C(Cl)=C1

Tpsa:
26.3

Logp:
4.3849

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4