CS-0507327

4-Fluoro-2-(methoxymethoxy)phenol

Manufacturer: ChemScene

CAS Number: 1394943-13-5

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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

C₈H₉FO₃

Molecular Weight

172.15

Synonyms

None

SMILES

OC1=CC=C(F)C=C1OCOC

Tpsa

38.69

Logp

1.514

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF84954
1394943-13-5 | 4-Fluoro-2-(methoxymethoxy)phenol
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

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Img

ChemScene

CS-0507327

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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:
C₈H₉FO₃

Molecular Weight:
172.15

Synonyms:
None

SMILES:
OC1=CC=C(F)C=C1OCOC

Tpsa:
38.69

Logp:
1.514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507328

--


Purity:
98%

MDL No:
MFCD23114143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
3-Chloro-5-methyl-2-(propan-2-yloxy)pyridine

SMILES:
CC(OC1=NC=C(C)C=C1Cl)C

Tpsa:
22.12

Logp:
2.83062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507329

--


Purity:
98%

MDL No:
MFCD23111013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂F₂O

Molecular Weight:
198.98

Synonyms:
None

SMILES:
OC1=CC(F)=C(Cl)C(F)=C1Cl

Tpsa:
20.23

Logp:
2.9772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0507330

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Purity:
98%

MDL No:
MFCD23111049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
OC1=CC=C(OCC)C([N+]([O-])=O)=C1

Tpsa:
72.6

Logp:
1.6991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3