CS-0379644

(2-Iodo-4,5-dimethoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 110451-87-1

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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

C₉H₁₁IO₃

Molecular Weight

294.09

Synonyms

None

SMILES

OCC1=CC(OC)=C(OC)C=C1I

Tpsa

38.69

Logp

1.8007

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD78116
110451-87-1 | Benzenemethanol, 2-iodo-4,5-dimethoxy-
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-0379644

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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:
C₉H₁₁IO₃

Molecular Weight:
294.09

Synonyms:
None

SMILES:
OCC1=CC(OC)=C(OC)C=C1I

Tpsa:
38.69

Logp:
1.8007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0379645

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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:
C₇H₆I₂O₂

Molecular Weight:
375.93

Synonyms:
4-Hydroxy-3,5-diiodobenzyl alcohol

SMILES:
OCC1=CC(I)=C(O)C(I)=C1

Tpsa:
40.46

Logp:
2.0937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0379646

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉F₃O₂

Molecular Weight:
206.16

Synonyms:
[4-(2,2,2-Trifluoroethoxy)phenyl]methanol

SMILES:
OCC1=CC=C(OCC(F)(F)F)C=C1

Tpsa:
29.46

Logp:
2.12

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0379648

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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:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
OCC1=CC(Br)=C(OC)C=C1N

Tpsa:
55.48

Logp:
1.5322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2