CS-0616467

1-Iodo-4-(iodomethyl)benzene

Manufacturer: ChemScene

CAS Number: 287208-66-6

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

C₇H₆I₂

Molecular Weight

343.93

Synonyms

None

SMILES

ICC1=CC=C(I)C=C1

Tpsa

0

Logp

3.2262

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HTKK
1-Iodo-4-(iodomethyl)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP89608
287208-66-6 | 1-Iodo-4-(iodomethyl)benzene
A2B Chem --

Related Products

Img

ChemScene

CS-0737967

--

Img

ChemScene

CS-0755482

--

Img

ChemScene

CS-0628411

--

Img

ChemScene

CS-0616453

--

Img

ChemScene

CS-0893415

--

Img

ChemScene

CS-0616405

--

Img

ChemScene

CS-1007990

--

Img

ChemScene

CS-0616454

--

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0616467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆I₂

Molecular Weight:
343.93

Synonyms:
None

SMILES:
ICC1=CC=C(I)C=C1

Tpsa:
0

Logp:
3.2262

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0616468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃I

Molecular Weight:
260.11

Synonyms:
None

SMILES:
CC(C1=CC=C(CI)C=C1)C

Tpsa:
0

Logp:
3.745

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉IO

Molecular Weight:
212.03

Synonyms:
None

SMILES:
OC1C(I)CCC1

Tpsa:
20.23

Logp:
1.3348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0616471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)C3C=CC2O3

Tpsa:
9.23

Logp:
2.98564

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0