CS-0535162

4,4'-Diiodo-2,2'-dimethoxy-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 81763-61-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂I₂O₂

Molecular Weight

466.05

Synonyms

None

SMILES

COC1=CC(I)=CC=C1C2=CC=C(I)C=C2OC

Tpsa

18.46

Logp

4.58

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0535162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂I₂O₂

Molecular Weight:
466.05

Synonyms:
None

SMILES:
COC1=CC(I)=CC=C1C2=CC=C(I)C=C2OC

Tpsa:
18.46

Logp:
4.58

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃NO₄

Molecular Weight:
311.64

Synonyms:
Dimethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]malonate

SMILES:
COC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)OC

Tpsa:
65.49

Logp:
2.1834

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
2-Propenoic acid, 2-methyl-, 1-(1-methylethyl)cyclopentyl ester

SMILES:
CC(C)C1(CCCC1)OC(=O)C(=C)C

Tpsa:
26.3

Logp:
3.0745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₂

Molecular Weight:
244.33

Synonyms:
2-Propenoic acid, 2-methyl-, 1-phenylcyclohexyl ester

SMILES:
CC(=C)C(=O)OC1(CCCCC1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.9653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3