CS-1160899

2-Ethyl-6-iodophenol

Manufacturer: ChemScene

CAS Number: 872811-64-8

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

C₈H₉IO

Molecular Weight

248.06

Synonyms

None

SMILES

IC1=CC=CC(=C1O)CC

Tpsa

20.23

Logp

2.5592

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02FYOU
2-Ethyl-6-iodophenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP02930
872811-64-8 | 2-Ethyl-6-iodophenol
A2B Chem --

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-1160899

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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:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
None

SMILES:
IC1=CC=CC(=C1O)CC

Tpsa:
20.23

Logp:
2.5592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1160900

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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:
C₁₅H₁₄F₃NO

Molecular Weight:
281.28

Synonyms:
None

SMILES:
O=C(C=1C(=CNC1C)CC2=CC=CC(=C2)C(F)(F)F)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160901

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₂

Molecular Weight:
272.69

Synonyms:
None

SMILES:
O=C1C2=CC=C(Cl)C=C2N=C(C=3C=CC=CC3)N1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160902

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
ClC1=CC=C2NC=3C=C(OC)C=CC3C2=C1

Tpsa:
25.02

Logp:
3.9831

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1