CS-0717810

1-(4-Fluoro-2-propoxyphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1339901-91-5

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

C₁₁H₁₅FO₂

Molecular Weight

198.23

Synonyms

None

SMILES

CCCOC1=CC(F)=CC=C1C(C)O

Tpsa

29.46

Logp

2.6678

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69230
1339901-91-5 | 1-(4-Fluoro-2-n-propoxyphenyl)ethanol
A2B Chem ₹ 2,38,797.96

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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

Show Difference

Img

ChemScene

CS-0717810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO₂

Molecular Weight:
198.23

Synonyms:
None

SMILES:
CCCOC1=CC(F)=CC=C1C(C)O

Tpsa:
29.46

Logp:
2.6678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FS

Molecular Weight:
156.22

Synonyms:
None

SMILES:
CSCC1=C(F)C=CC=C1

Tpsa:
0

Logp:
2.6887

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
FC1=C(OCCCCC#N)C=CC=C1

Tpsa:
33.02

Logp:
2.89838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
COC1=C(F)C=C(CCOC(C)=O)C=C1

Tpsa:
35.53

Logp:
1.9399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4