CS-1145815

2-(Iodomethyl)phenol

Manufacturer: ChemScene

CAS Number: 688753-87-9

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

C₇H₇IO

Molecular Weight

234.04

Synonyms

None

SMILES

ICC=1C=CC=CC1O

Tpsa

20.23

Logp

2.3272

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0061Q2
Phenol, 2-(iodomethyl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AC81070
688753-87-9 | Phenol, 2-(iodomethyl)-
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-1145815

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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:
C₇H₇IO

Molecular Weight:
234.04

Synonyms:
None

SMILES:
ICC=1C=CC=CC1O

Tpsa:
20.23

Logp:
2.3272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1145816

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
ClC(=NO)C1=CC=C(OCC)C=C1

Tpsa:
41.82

Logp:
2.4599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1145818

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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:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)NC(=O)N

Tpsa:
78.91

Logp:
1.04888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1145820

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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:
C₈H₁₂N₂O

Molecular Weight:
152.20

Synonyms:
None

SMILES:
O=C(NC=1C(=CNC1C)C)C

Tpsa:
44.89

Logp:
1.58994

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1