CS-0366582

4-Iodobenzyl 4-formylbenzoate

Manufacturer: ChemScene

CAS Number: 896656-21-6

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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

C₁₅H₁₁IO₃

Molecular Weight

366.15

Synonyms

Benzoic acid, 4-formyl-, (4-iodophenyl)methyl ester

SMILES

O=C(OCC1=CC=C(I)C=C1)C2=CC=C(C=O)C=C2

Tpsa

43.37

Logp

3.4607

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM32315
896656-21-6 | 4-Iodobenzyl 4-formylbenzoate
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

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Img

ChemScene

CS-0366582

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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:
C₁₅H₁₁IO₃

Molecular Weight:
366.15

Synonyms:
Benzoic acid, 4-formyl-, (4-iodophenyl)methyl ester

SMILES:
O=C(OCC1=CC=C(I)C=C1)C2=CC=C(C=O)C=C2

Tpsa:
43.37

Logp:
3.4607

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0366584

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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:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
cyclohexanone, 4-butyl-

SMILES:
CCCCC1CCC(=O)CC1

Tpsa:
17.07

Logp:
2.9359

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0366585

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1)C#N)OC

Tpsa:
42.25

Logp:
2.74578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0366588

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
3aH-Indazol-3-amine, 4-fluoro-

SMILES:
NC1=NN=C2C=CC=C(F)C12

Tpsa:
50.74

Logp:
0.7526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0