CS-0750117

1-(4-Iodophenyl)-4-methoxybenzene

Manufacturer: ChemScene

CAS Number: 126971-87-7

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

C₁₃H₁₁IO

Molecular Weight

310.13

Synonyms

None

SMILES

COC1=CC=C(C=C1)C1=CC=C(I)C=C1

Tpsa

9.23

Logp

3.9668

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022KSZ
4-Iodo-4'-methoxy-1,1'-biphenyl
Aaron Chemicals LLC ₹ 11,550.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0750117

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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:
C₁₃H₁₁IO

Molecular Weight:
310.13

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=CC=C(I)C=C1

Tpsa:
9.23

Logp:
3.9668

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0750118

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IS

Molecular Weight:
264.13

Synonyms:
None

SMILES:
CSC1=CC(I)=CC(C)=C1

Tpsa:
0

Logp:
3.32152

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0750119

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFIO

Molecular Weight:
316.89

Synonyms:
None

SMILES:
OC1=C(I)C=C(F)C=C1Br

Tpsa:
20.23

Logp:
2.8984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0750120

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BNO₃

Molecular Weight:
311.18

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
40.58

Logp:
3.0564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3