Basic information
- CAS
682-08-6- Standard SMILES
C=CCOCC(CC)(COCC=C)COCC=C- InChIKey
JPTSCQGFFOSLQE-UHFFFAOYSA-N- Molecular formula
- C15H26O3
- Average molar mass
- 254.36 g/mol
- Monoisotopic mass
- 254.18819469
Names & identifiers
- Preferred name
- Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-
- IUPAC
- 1-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)butane
- English name
- 1-(allyloxy)-2,2-bis[(allyloxy)methyl]butane
- Molecular formula
- C15H26O3
- Molecular weight
- 254.37
Names & synonyms
682-08-61-(Allyloxy)-2,2-bis((allyloxy)methyl)butaneEINECS 211-660-61,1,1-Trimethylolpropane triallyl ether1-(ALLYLOXY)-2,2-BIS[(ALLYLOXY)METHYL]BUTANEButane, 2,2-di((2-propenyloxy)methyl)-1-(2-propenyloxy)-DTXSID0060987Butane, 1-(2-propenyloxy)-2,2-bis((2-propenyloxy)methyl)-Butane, 1-(2-propenyloxy)-2,2-bis[(2-propenyloxy)methyl]-Butane, 1-(2-propen-1-yloxy)-2,2-bis((2-propen-1-yloxy)methyl)-Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-RefChem:570752
Show more names
TRIMETHYLOLPROPANE TRIALLYL ETHER)1,1,1-Tris[(2-propenyloxy)methyl]propaneAllyl[2,2-bis[(allyloxy)methyl]butyl] ether1,1,1-Propanetriyltris(methylene)tris(allyl ether)2,2-Bis[(2-propenyloxy)methyl]-1-(2-propenyloxy)butane1-[(2-Propenyl)oxy]-2,2-bis[[(2-propenyl)oxy]methyl]butane
DTXCID9045681211-660-61-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)butaneButane,1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-SCHEMBL160932JPTSCQGFFOSLQE-UHFFFAOYSA-NAKOS025296125NS00019917
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 13
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 200
Physicochemical properties
- EPA Substance Registry System
- 1 · Butane, 1-(2-propenyloxy)-2,2-bis[(2-propenyloxy)methyl]- (682-08-6)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 319 · H319-H315-H335
- Precautionary statements
- 264 · P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 0.2% (1 of 620) of reports.
Warning
H315 (99.8%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 620 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: Butane, 1-(2-propenyloxy)-2,2-bis[(2-propenyloxy)methyl]-
Butane, 1-(2-propenyloxy)-2,2-bis[(2-propenyloxy)methyl]-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesSkin Irrit. 2 (99.8%)
Safety data
- tsca
- TSCA listed
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H319-H315-H335
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationButane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-: ACTIVE
Suppliers4 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
陕西缔都医药化工有限公司+86-29-87569262 +86-15003564040 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
上海腾彤化工科技有限公司17602173738 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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