CS-0380060

2,4-Difluoro-3-(hydroxymethyl)phenol

Manufacturer: ChemScene

CAS Number: 866028-20-8

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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

C₇H₆F₂O₂

Molecular Weight

160.12

Synonyms

Benzenemethanol,2,6-difluoro-3-hydroxy

SMILES

OCC1=C(F)C=CC(O)=C1F

Tpsa

40.46

Logp

1.1627

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC13724
866028-20-8 | Benzenemethanol,2,6-difluoro-3-hydroxy-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

Img

ChemScene

CS-0380060

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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:
C₇H₆F₂O₂

Molecular Weight:
160.12

Synonyms:
Benzenemethanol,2,6-difluoro-3-hydroxy

SMILES:
OCC1=C(F)C=CC(O)=C1F

Tpsa:
40.46

Logp:
1.1627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0380061

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
OCC1=C(C)C=NN=C1

Tpsa:
46.01

Logp:
0.27732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380062

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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:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
None

SMILES:
OCC1=NC=NC=C1F

Tpsa:
46.01

Logp:
0.108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
None

SMILES:
OCC1=NN(C)C=C1[N+]([O-])=O

Tpsa:
81.19

Logp:
-0.1794

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2