CS-0460195

4-Fluoro-2-(4-methoxybenzyl)phenol

Manufacturer: ChemScene

CAS Number: 1426-54-6

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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

C₁₄H₁₃FO₂

Molecular Weight

232.25

Synonyms

None

SMILES

OC1=CC=C(F)C=C1CC2=CC=C(OC)C=C2

Tpsa

29.46

Logp

3.1307

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL00078
1426-54-6 | 4-Fluoro-2-(4-methoxybenzyl)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

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Img

ChemScene

CS-0460195

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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:
C₁₄H₁₃FO₂

Molecular Weight:
232.25

Synonyms:
None

SMILES:
OC1=CC=C(F)C=C1CC2=CC=C(OC)C=C2

Tpsa:
29.46

Logp:
3.1307

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0460196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
O=C(N1CCC(COC)(CO)CC1)OC(C)(C)C

Tpsa:
59

Logp:
1.6424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0460198

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Purity:
98%

MDL No:
MFCD16301257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O

Molecular Weight:
168.14

Synonyms:
3-(3,4-difluorophenyl)prop-2-enal

SMILES:
O=C/C=C/C1=CC=C(F)C(F)=C1

Tpsa:
17.07

Logp:
2.1769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
6-Chloro-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

SMILES:
O=C1N(C(C)C)C(C=C(Cl)N1)=O

Tpsa:
54.86

Logp:
0.7709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1