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Benzoyl Peroxide
CAS: 94-36-0 | C14H10O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
94-36-0
Molecular Formula:
C14H10O4
Molecular Weight:
242.23000000000002 g/mol
Names and Synonyms:
Benzoyl Peroxide
BP
Perkadox L-DFG
Luperox A 40FP-EZ9
Perkadox BTW 50
Peroxan BP Powder 50W
Luperox A 75FP
SikaFast 5200B
Perkadox L 50S
Degament H
PEROX-B 95
Aztec BP 50FT
Luperox 78
Luperox A 70S
Perkadox L-W 40
C 1A
C 1A (peroxide)
Basiron
Nyper BD
Luperox A 98
Perkadox PM 50S
Benox A 80
Luperox 98
BP 50FT
Acnezoyl
Luperox AFR 40
Nyper BMT 40SV
CH 50L
PEROX-B 75
Cadox B 40ES
BPO 50
Perkadox 20S
Perkadox CH 50L
CH 50
Perkadox CH 50
Oxycare 42
Luperco ANS
Perkadox L 50S-PS
Nyper BO-Y
Fivenox B 50G
Interox BP 50P1
Interox GZ-S
Lucidol 75
Perkadox L-W 40TCP
Perkadox L-W 75
Link-Cup DBP
NSC 675
NSC 671
Epi-Clear
Oxy-5
Benzagel
Theraderm
Dry and Clear
Acne-Aid Cream
Acnegel
Persa-Gel
PHisoAc BP
Akneroxide L
Benzac
Nericur
Benzac W
Oxy-L
Sanoxit
Desanden
Vanoxide
Benzagel 10
Loroxide
Peroxyderm
Clear By Design
Acetoxyl
Preoxydex
Brevoxyl
Xerac BP 10
Debroxide
Xerac BP 5
Benzaknen
Luperox ACP 35
Nyper F
Solugel (peroxide)
Benox 50
Varox ANS
Peroxan BP 50SE
Lucidol CH 50L
Aksil 5
Solugel
W 75 (peroxide)
Triaz
Desquam X
Desquam E
Benzashave
Cadox B
Cadox B 40E
Luperox A 75
B 75W
Lucidol (peroxide)
Lucidol CH 50X
Lucidol 75W
Lucidol BT 50
Chaloxyd BP 50FT
Nyper FF-K
Nyper BW
Lucidol W 40
W 75
Sanperox BPO
Lucidol 75FP
Nyper NS
Nyper BMT
Lucidol BW 50T
Abcat 40
Cadet BPO 78W
Superox 46-750
Lucidol 78
Lucidol 70
Nyper BMT 40
Cadox B 75W
TC 1
TC 1 (peroxide)
Cadet BPO
Nyper FF
Cadox B-CH 50
Benbel C
BPO
Nyper BS
Cadox B 50P
Luperco AA
Nyper B
Lucidol 40E
Superox 744
Lucidol S 50
Cadox 40E
Lucidol 98
Lucidol CH 50
Lucidol KL 50
Lucidol 50P
Panoxyl
Luperco AST
Diphenylglyoxal peroxide
Nyper BO
G 20
Lucidol G 20
Persadox
Benoxyl
Lucidol B 50
Benzoperoxide
Oxylite
Lucidol
Benzoyl superoxide
Dibenzoyl peroxide
Benzoyl peroxide
BM 50R
Peroxan BP 50PF
Niper BW
Peroxan BP 50 Red
Peroxan BP 40LV
Retic BP 50
617P37
Luperox ATC 50
Benzoic peroxyanhydride
Peroxan BP 50PF1
Perkadox 33
Perkadox CH 50X
Niper BMT
Nyper BMT-K
Luprox A 75C
Perkadox BT 50
Perkadox L 40RPS
Luperox ANS 50G
Peroxide, dibenzoyl
Identifiers:
SMILES:
O=C(OOC(=O)c1ccccc1)c1ccccc1
InChI:
InChI=1S/C14H10O4/c15-13(11-7-3-1-4-8-11)17-18-14(16)12-9-5-2-6-10-12/h1-10H
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 242.23 g/mol | Legacy Database |
| density | 1.33 g/cm³ | Legacy Database |
| cas-canonical-smile | O=C(OOC(=O)C=1C=CC=CC1)C=2C=CC=CC2 None | Legacy Database |
| cas-density | 1.334 g/cm3 @ Temp: 25 °C None | Legacy Database |
| cas-inchi | InChI=1S/C14H10O4/c15-13(11-7-3-1-4-8-11)17-18-14(16)12-9-5-2-6-10-12/h1-10H None | Legacy Database |
| cas-inchi-key | InChIKey=OMPJBNCRMGITSC-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 103-106 °C None | Legacy Database |
| cas-name | Benzoyl peroxide None | Legacy Database |
| LogP | 2.615400000000001 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 242.23000000000002 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 242.0579088 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 18 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 2 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 2 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 52.6 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 63.71500000000003 | RDKit |
