CS-0517935

1-Bromo-4-phenylbut-3-en-2-one

Manufacturer: ChemScene

CAS Number: 22422-16-8

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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

C₁₀H₉BrO

Molecular Weight

225.08

Synonyms

None

SMILES

O=C(C=CC1=CC=CC=C1)CBr

Tpsa

17.07

Logp

2.6638

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58493
22422-16-8 | 1-Bromo-4-phenylbut-3-en-2-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0517935

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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:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
None

SMILES:
O=C(C=CC1=CC=CC=C1)CBr

Tpsa:
17.07

Logp:
2.6638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517937

--


Purity:
98%

MDL No:
MFCD00451491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
6,6'-diamino-3,3'-methanediyl-bis-phenol

SMILES:
NC1=CC=C(CC2=CC=C(N)C(O)=C2)C=C1O

Tpsa:
92.5

Logp:
1.853

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0517939

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Purity:
98%

MDL No:
MFCD00064332

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₆

Molecular Weight:
178.14

Synonyms:
L-Mannono-1,4-lactone

SMILES:
O[C@H]([C@@H]([C@@H]1[C@H](CO)O)O)C(O1)=O

Tpsa:
107.22

Logp:
-3.0132

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0517940

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Purity:
98%

MDL No:
MFCD07778992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
2-Hydroxy-2'-methoxyacetophenone

SMILES:
O=C(C1=CC=CC=C1OC)CO

Tpsa:
46.53

Logp:
0.8702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3