Reaction Mass Of Butane-2,2-diyl Dihydroperoxide And Di-sec-butylhexaoxidane
fo-06cc09405c9eb50c
Identity
- Type
- Chemical salt
- CAS
- 1338-23-4
- EC
- 215-661-2, 700-954-4
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 54 across every transformer
Structure
Alternative labels
86- 2-Butanone, peroxide
- Akperox A 1
- Akperox A 50
- Akperox A 60
- Akperox LPT
- Akzo M 50
- Andonox CHM 50
- Andonox KP 9
- Andonox MCP 75
- Andonox MEC
- Andonox Pulcat Super
- Benox B 50
- Butanox 50
- Butanox LA
- Butanox LPT
- Butanox M 105
- Butanox M 50
- Butanox M 50A
- Butanox M 60
- Butanox V 388
- Cadox 50
- Cadox M 50a
- Cat-M
- Chaloxyd MEKP-HA 1
- Chaloxyd MEKP-LA 1
- Curox M 102
- Delta X 9
- Diprometil LA 50R
- EPerox P
- Ethyl methyl ketone peroxide
- Hi-Point 180
- Hi-Point 90
- Hi-Point PD 1
- Jiaying M 90
- Kayamek A
- Kayamek M
- Ketanox B 180
- Ketonox
- Lucidol DDM 9
- Lucidol Delta X
- Luperox DDM 9
- Luperox K 1
- Luperox K 12
- Luperox K 18
- Lupersol DDA 30
- Lupersol DDM
- Lupersol DDM 9
- Lupersol Delta X
- Lupersol Delta X 9
- Lupersol DHD 9
- Lupersol DNF
- Lupersol DSW
- MEK peroxide
- MEKP-LA 3
- MEKP-M 60
- MEKP-NA 1
- MEKP-NR 20
- MEKP-WA 50
- MEKPO
- Mepox
- Mepox 55
- Mepoxe
- Methyl ethyl ketone hydroperoxide
- Methyl ethyl ketone peroxide
- Norox ENP 90
- Norox KP 925H
- Norox MCP 75
- Norox MEKP 925
- Norox MEKP 925H
- Norpol Peroxide 11
- Permec D 45
- Permek G
- Permek H
- Permek N
- Permek S
- Peroxan ME 50L
- Peroxan ME 60L
- Peroximon 41
- Peroximon K 4
- Promox P 211TX
- Superox 46-702
- Superox 46-710
- Superox 46-747
- Trigonox V 328
- Trigonox V 388
- TY-D
Properties
| Property | Value |
|---|---|
| InChI2D key string chemrof:inchi2d_key_string | CABJOLBHWJIZSS-UHFFFAOYSA-M |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C4H8O.H2O2/c1-3-4(2)5;1-2/h3H2,1-2H3;1-2H/p-1 |
| IUPAC name chemrof:IUPAC_name | Methyl ethyl ketone hydroperoxide |
| Molecular formula chemrof:molecular_formula | C4H9O3- |
| Molecular mass chemrof:molecular_mass | 105.113 |
| Monoisotopic mass chemrof:monoisotopic_mass | 105.055718 |
| SMILES string chemrof:smiles_string | CCC(C)=O.[O-]O |
Known URLs
1Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.
| Resource | URL | Recorded by |
|---|---|---|
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=1338-23-4 | enrich_references.consensus_cas_link |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| 9be51ceb-f4a6-4e4d-8df5-fa49c55150d3 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 4 |
| f15ed46b-3b28-4362-a939-b7c71c8ee4ed | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 4 |
| f8a78631-b853-4919-8e3f-671ef90d60e0 | Environmental → Air → Indoor | EF 3.1 | kg | 4 |
| 22cd3aa8-2058-48ca-9315-5b886063ee99 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| a6744bf6-e0c3-4e25-8398-d0639c970040 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 4 |
| 390c9f1f-82d0-47e6-be46-4c282cc9b416 | Environmental → Air → Unknown | EF 3.1 | kg | 4 |
| e90a4b15-a616-4bc0-9be2-204e74dae233 | Environmental → Ground → Agricultural | EF 3.1 | kg | 4 |
| 40507c03-5214-40bc-933d-744bb402bbeb | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 4 |
| 7cb60254-aff9-4c82-b5cd-4005f416870e | Environmental → Ground → Unknown | EF 3.1 | kg | 4 |
| 97a1ff5d-f13b-41b7-a1a8-752ecec7c86d | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 5b5069cf-4f92-4cde-bbcb-4f7f2306c333 | Environmental → Water → Ocean | EF 3.1 | kg | 4 |
| 601f37be-8003-41bc-8137-634f6efcd6bd | Environmental → Water → Surface water | EF 3.1 | kg | 4 |
| f4820358-564f-4117-83e7-28ac8a7b40e5 | Environmental → Water → Unknown | EF 3.1 | kg | 4 |
History
Everything that changed this substance (54 changes)
Full record
Flow object JSON
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{
"@value": "Diprometil LA 50R",
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{
"@value": "EPerox P",
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{
"@value": "Ethyl methyl ketone peroxide",
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{
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},
"references": [
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},
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"parent_flow_object_id": null,
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"@type": [
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]
}Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works