CS-0580784

1-(4-(Benzyloxy)phenoxy)propan-2-one

Manufacturer: ChemScene

CAS Number: 53012-35-4

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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

C₁₆H₁₆O₃

Molecular Weight

256.30

Synonyms

(4-(Benzyloxy)-phenoxy)-2-propanone

SMILES

CC(COC1=CC=C(OCC2=CC=CC=C2)C=C1)=O

Tpsa

35.53

Logp

3.2334

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG38089
53012-35-4 | (4-(BENZYLOXY)-PHENOXY)-2-PROPANONE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0580784

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
(4-(Benzyloxy)-phenoxy)-2-propanone

SMILES:
CC(COC1=CC=C(OCC2=CC=CC=C2)C=C1)=O

Tpsa:
35.53

Logp:
3.2334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0580785

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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:
C₈H₃BrF₄O₂

Molecular Weight:
287.01

Synonyms:
3-Bromo-2,4,5-Trifluorobenzoic

SMILES:
COC(=O)C1=C(C(=C(C(=C1F)Br)F)F)F

Tpsa:
26.3

Logp:
2.7921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=C(C=C1F)F)F)F

Tpsa:
26.3

Logp:
2.0296

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580787

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
4-Nitro-2,3-dimethyl-benzonitril

SMILES:
CC1=C(C=CC(=C1C)[N+](=O)[O-])C#N

Tpsa:
66.93

Logp:
2.08332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1