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Dicumyl Peroxide
CAS: 80-43-3 | C18H22O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
80-43-3
Molecular Formula:
C18H22O2
Molecular Weight:
270.372 g/mol
Names and Synonyms:
Dicumyl Peroxide
Akroform DC 40EPR
Diisopropylbenzene peroxide
Kayacumyl D 40MB
Kayacumyl D 40MB-S
Percumyl D 40MB
40B
F 40 (crosslinking agent)
F 40
BC-FF
Luperox DC-SC
14S-F1
Kayacumyl DCP
Peroxan DC
E-DCP 40P
Percumyl D 40B
Luperox DC 40P
DCP 99
Luperox DCP
Parkmill D
Luperox DC 40P-SP
Luperox DCP 40P
Luperox 505R
Varox DCP 40C-SP2
Luperox DC 40P-SP2
Perkadox BC 40K
D 40C
Kayacumyl D 40C
PO-D
Perkadox BC 40B-PD
Luperox PP 20
DCP 40
Interox DCUP 1
Varox DCP 40KE
Trigonox 239A
Di-Cup 90
Peroximon DC/SC
Px SB
Perkadox BC 40B
Retic DCP
NSC 56772
LX 500
Luperox DC 40KEP
Luperox DC
Varox 40KE
Norox DCP
Perkadox BC-FF
Kayacumyl D 40K
Peroximon DC 40
Peroximon DC
DCP 40C
SWD 40C
Varox DCP 40C
Varox DCP-R
Dicup 4OKE
Perkadox BC 40KPD
RC 3
RC 3 (crosslinking agent)
C 3
C 3 (crosslinking agent)
DCP 95R
TC 3
TC 3 (vulcanizer)
Varox 40C
Di-Cup 60
Luperco 500R
Interox DCUP 40G
Sanperox DCP
Perkadox BC 96
DCP
Perkadox BC 9
Perkadox BC 40
Lupersol 500
Perkadox BC 95
Di-Cup 40HAF
Di-Cup T
Di-Cup R
Kayacumyl D
α,α-Dimethylbenzyl peroxide
Luperox 500
α,α′-Dicumyl peroxide
Luperco 500-40KE
Luperco 500-40C
Percumyl D 40
Dicumene hydroperoxide
Luperox 500T
Perkadox BC
Perkadox SB
Bis(2-phenyl-2-propyl) peroxide
Di-Cup 40KE
Isopropylbenzene peroxide
Luperox 500R
Percumyl D
Di-Cup 40
α-Cumyl peroxide
Di-Cup 40C
Dicumenyl peroxide
Perkadox B
Di-Cup
Di-α-cumyl peroxide
Dicumyl peroxide
Cumyl peroxide
Cumene peroxide
Bis(α,α-dimethylbenzyl) peroxide
Active dicumyl peroxide
Bis(1-methyl-1-phenylethyl) peroxide
Peroxide, bis(α,α-dimethylbenzyl)
Peroxide, bis(1-methyl-1-phenylethyl)
PERO 302
Di-Cup 40A
Peroxan DC-P +
DCP 40KE
DCP 98
Sanperox DCP 98
Perkadox 14S-F1
Peroxan DC 40GS
Kayacumyl DCP 40C
Di-Cup 40KEU
Di-Cup 40KE-U
ACEOX DCP
Percumyl C
Luperox DC 40KE
Percumyl D-GP
Perkadox BC 40MB-GR
F 40P
Perkadox BC 40S-PS
D 100480
Identifiers:
SMILES:
CC(C)(OOC(C)(C)c1ccccc1)c1ccccc1
InChI:
InChI=1S/C18H22O2/c1-17(2,15-11-7-5-8-12-15)19-20-18(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 270.372 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 270.161979944 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 20 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 5 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 2 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 18.46 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 4.805200000000005 | RDKit |
| wikipedia-name | Dicumyl peroxide None | Legacy Database |
| molecular_mass | 270.37 g/mol | Legacy Database |
| density | 1.02 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Dicumyl_peroxide None | Legacy Database |
| cas-boiling-point | 396 °C None | Legacy Database |
| cas-canonical-smile | O(OC(C=1C=CC=CC1)(C)C)C(C=2C=CC=CC2)(C)C None | Legacy Database |
| cas-density | 1.02 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C18H22O2/c1-17(2,15-11-7-5-8-12-15)19-20-18(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3 None | Legacy Database |
| cas-inchi-key | InChIKey=XMNIXWIUMCBBBL-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 39 °C None | Legacy Database |
| cas-name | Dicumyl peroxide None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 81.10600000000007 | RDKit |
