CS-0755641

4-(Tert-butyl)-2-iodo-1-methylbenzene

Manufacturer: ChemScene

CAS Number: 70728-98-2

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅I

Molecular Weight

274.14

Synonyms

None

SMILES

CC1=C(I)C=C(C=C1)C(C)(C)C

Tpsa

0

Logp

3.89712

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR022K5S
4-(Tert-butyl)-2-iodo-1-methylbenzene
Aaron Chemicals LLC ₹ 37,731.96 - ₹ 1,13,367.00

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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

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Img

ChemScene

CS-0755641

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅I

Molecular Weight:
274.14

Synonyms:
None

SMILES:
CC1=C(I)C=C(C=C1)C(C)(C)C

Tpsa:
0

Logp:
3.89712

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0755642

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃OS

Molecular Weight:
220.21

Synonyms:
None

SMILES:
CSC1=C(C=O)C=C(C=C1)C(F)(F)F

Tpsa:
17.07

Logp:
3.2398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CC(C)(C)OC1=C(C=O)C=CC(F)=C1

Tpsa:
26.3

Logp:
2.8155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755644

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO

Molecular Weight:
260.07

Synonyms:
None

SMILES:
CCC1=CC(I)=CC(C=O)=C1

Tpsa:
17.07

Logp:
2.6661

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2