CS-0875426

1-(4-(Benzyloxy)phenyl)propane-1,2-dione

Manufacturer: ChemScene

CAS Number: 477708-46-6

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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

C₁₆H₁₄O₃

Molecular Weight

254.28

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

3.0373

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL00265
477708-46-6 | 1-(4-Benzyloxyphenyl)propane-1,2-dione
A2B Chem --

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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ChemScene

CS-0875426

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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:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.0373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0875427

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC)C)CC#N

Tpsa:
33.02

Logp:
2.37812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875428

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₂O

Molecular Weight:
238.59

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Cl)CC(=O)N)C(F)(F)F

Tpsa:
55.98

Logp:
1.7816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875429

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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:
C₇H₃F₃N₄O₂

Molecular Weight:
232.12

Synonyms:
None

SMILES:
C1=CC2=NN=C(N2C=C1[N+](=O)[O-])C(F)(F)F

Tpsa:
73.33

Logp:
1.6563

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1