CS-0645121

2-Iodo-6-(tert-pentyl)phenol

Manufacturer: ChemScene

CAS Number: 2891957-72-3

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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

C₁₁H₁₅IO

Molecular Weight

290.14

Synonyms

None

SMILES

OC1=C(I)C=CC=C1C(C)(C)CC

Tpsa

20.23

Logp

3.6844

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP92577
2891957-72-3 | 2-(1,1-Dimethylpropyl)-6-iodophenol
A2B Chem --

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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-0645121

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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:
C₁₁H₁₅IO

Molecular Weight:
290.14

Synonyms:
None

SMILES:
OC1=C(I)C=CC=C1C(C)(C)CC

Tpsa:
20.23

Logp:
3.6844

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₂

Molecular Weight:
257.26

Synonyms:
None

SMILES:
N#CC1=C(OCC2=CC=CC=C2)C=C(CO)C=C1F

Tpsa:
53.25

Logp:
2.76868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645124

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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:
C₈H₈ClFO₄S

Molecular Weight:
254.66

Synonyms:
None

SMILES:
O=S(C1=C(OCOC)C=CC=C1F)(Cl)=O

Tpsa:
52.6

Logp:
1.7359

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0645125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C1NN=C2CC3(CCN21)CC3

Tpsa:
50.68

Logp:
0.2978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0