CS-0365374

2-Ethoxy-3,5-diiodobenzaldehyde

Manufacturer: ChemScene

CAS Number: 708272-98-4

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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

C₉H₈I₂O₂

Molecular Weight

401.97

Synonyms

None

SMILES

O=CC1=CC(I)=CC(I)=C1OCC

Tpsa

26.3

Logp

3.107

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ11446
708272-98-4 | 2-ethoxy-3,5-diiodobenzaldehyde
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-0365374

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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:
C₉H₈I₂O₂

Molecular Weight:
401.97

Synonyms:
None

SMILES:
O=CC1=CC(I)=CC(I)=C1OCC

Tpsa:
26.3

Logp:
3.107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365375

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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:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
2-Ethoxy-4-[(e)-2-nitroethenyl]phenol

SMILES:
OC1=CC=C(C=C[N+]([O-])=O)C=C1OCC

Tpsa:
72.6

Logp:
2.0383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365376

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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:
C₁₇H₁₅IO₅

Molecular Weight:
426.20

Synonyms:
None

SMILES:
O=C(OC1=C(I)C=C(C=O)C=C1OCC)C2=CC=C(OC)C=C2

Tpsa:
61.83

Logp:
3.7302

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0365377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClO₄

Molecular Weight:
304.73

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=O)C=C1OCC)C2=CC=CC(Cl)=C2

Tpsa:
52.6

Logp:
3.7704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5