CS-0812281

4-(4-Hydroxyphenoxy)-3,5-diiodobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2828-49-1

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈I₂O₃

Molecular Weight

466.01

Synonyms

None

SMILES

C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)C=O)I

Tpsa

46.53

Logp

4.2062

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF63529
2828-49-1 | (S)-2-Amino-3-(4-(4-hydroxyphenoxy)-3,5-diiodophenyl)propanal
A2B Chem --

Related Products

Img

ChemScene

CS-0812282

--

Img

ChemScene

CS-0755570

--

Img

ChemScene

CS-0761383

--

Img

ChemScene

CS-0768839

--

Img

ChemScene

CS-0761382

--

Img

ChemScene

CS-0761896

--

Img

ChemScene

CS-0754311

--

Img

ChemScene

CS-0750140

--

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-0812281

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈I₂O₃

Molecular Weight:
466.01

Synonyms:
None

SMILES:
C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)C=O)I

Tpsa:
46.53

Logp:
4.2062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0812282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀I₂O₃

Molecular Weight:
480.04

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)OC2=C(C=C(C=C2I)C=O)I

Tpsa:
35.53

Logp:
4.5092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0812283

--


Purity:
95%

MDL No:
MFCD00215929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C3

Tpsa:
0

Logp:
4.411

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0812296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CC(O)(COC(C1=CC=CC=C1C(O)=O)=O)C

Tpsa:
83.83

Logp:
1.3125

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4