CS-0590692

2-(4-Fluorophenoxy)propan-1-ol

Manufacturer: ChemScene

CAS Number: 63650-17-9

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

C₉H₁₁FO₂

Molecular Weight

170.18

Synonyms

None

SMILES

CC(CO)OC1=CC=C(C=C1)F

Tpsa

29.46

Logp

1.5853

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY65711
63650-17-9 | 1-Propanol, 2-(4-fluorophenoxy)-
A2B Chem --

Related Products

Img

ChemScene

CS-0598347

--

Img

ChemScene

CS-0598188

--

Img

ChemScene

CS-0597793

--

Img

ChemScene

CS-0597821

--

Img

ChemScene

CS-0598414

--

Img

ChemScene

CS-0604072

--

Img

ChemScene

CS-0586167

--

Img

ChemScene

CS-0598222

--

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

Show Difference

Img

ChemScene

CS-0590692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
CC(CO)OC1=CC=C(C=C1)F

Tpsa:
29.46

Logp:
1.5853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(CC(=O)O)NC1=CC=CC=C1

Tpsa:
49.33

Logp:
1.9617

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0590694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
OC1=CC(C)=CC(C)=C1CN(C)C

Tpsa:
23.47

Logp:
2.07064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)C=CN=C2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2