CS-0874602

1-(2-Hydroxy-5-methoxyphenyl)-2-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 80427-38-9

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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

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

None

SMILES

COC1=CC(=C(C=C1)O)C(=O)CC2=CC=CC=C2

Tpsa

46.53

Logp

2.8262

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC60771
80427-38-9 | Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-2-phenyl-
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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Img

ChemScene

CS-0874602

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)O)C(=O)CC2=CC=CC=C2

Tpsa:
46.53

Logp:
2.8262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874603

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Purity:
97%

MDL No:
MFCD06798193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅AlCl₄N₂

Molecular Weight:
308.01

Synonyms:
None

SMILES:
CCCCN1C=C[N+](=C1)C.[Al-](Cl)(Cl)(Cl)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0874604

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉Cl₄P

Molecular Weight:
444.16

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[P+](CCC(Cl)(Cl)Cl)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Tpsa:
0

Logp:
2.7448

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0874605

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₆N₂O₂S

Molecular Weight:
464.66

Synonyms:
None

SMILES:
CCNCC.CSCC[C@@H](C(O)=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
61.36

Logp:
5.0001

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
10