CS-0576365

1-(2-Benzoylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 18019-57-3

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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

C₁₅H₁₂O₂

Molecular Weight

224.25

Synonyms

1-(2-Benzoylphenyl)ethanone

SMILES

CC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2

Tpsa

34.14

Logp

3.1202

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA95416
18019-57-3 | Ethanone, 1-(2-benzoylphenyl)-
A2B Chem ₹ 26,780.28

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576365

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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:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
1-(2-Benzoylphenyl)ethanone

SMILES:
CC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2

Tpsa:
34.14

Logp:
3.1202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Si

Molecular Weight:
178.35

Synonyms:
(4-Ethylphenyl)(trimethyl)silane

SMILES:
CCC1=CC=C(C=C1)[Si](C)(C)C

Tpsa:
0

Logp:
2.7942

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrOS₂

Molecular Weight:
275.19

Synonyms:
None

SMILES:
C1=CSC=C1C(C2=C(C=CS2)Br)O

Tpsa:
20.23

Logp:
3.6538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
1-(Dimethylamino)-3-(2-furylmethoxy)propan-2-ol

SMILES:
CN(C)CC(COCC1=CC=CO1)O

Tpsa:
45.84

Logp:
0.7187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6