Bis[(3,4-epoxycyclohexyl)methyl]adipat
Bis(3,4-epoxycyclohexylmethyl) adipate
Grundinformationen
- CAS
3130-19-6- Standard-SMILES
O=C(CCCCC(=O)OCC1CCC2OC2C1)OCC1CCC2OC2C1- InChIKey
DJUWPHRCMMMSCV-UHFFFAOYSA-N- Summenformel
- C20H30O6
- Durchschnittliche Molmasse
- 366,4 g/mol
- Monoisotopische Masse
- 366,20423867
Namen und Bezeichner
- Bevorzugter Name
- Bis(3,4-epoxycyclohexylmethyl) adipate
- IUPAC
- bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) hexanedioate
- Lokaler Name
- Bis[(3,4-epoxycyclohexyl)methyl]adipat
- Englischer Name
- Bis(3,4-epoxycyclohexylmethyl) adipate
- Summenformel
- C20H30O6
- Molmasse
- 366.45
Namen und Synonyme
3130-19-6BIS(3,4-EPOXYCYCLOHEXYLMETHYL) ADIPATEBis((3,4-epoxycyclohexyl)methyl)adipatebis[(3,4-Epoxycyclohexyl)methyl] adipateHexanedioic acid, bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) esterEINECS 221-518-5Bis((3,4-epoxycyclohexyl)methyl) adipate3006WLL1W8Hexanedioic acid, 1,6-bis(7-oxabicyclo(4.1.0)hept-3-ylmethyl) esterTTA-26DTXSID5051997Hexanedioic acid, bis(7-oxabicyclo(4.1.0)hept-3-ylmethyl) ester
Weitere Namen anzeigen
EP6128UVR-6128Syna Epoxy 28EUVR-6128 ( ERL-4299 )Syna Epoxy 28 (UVR6128, ERL4299)Bis((3,4-epoxycyclohexyl)methyl)adipatIS(3,4- EPOXYCYCLOHEXYLMETHYL) ADIPATEBis(7-oxabicyclo[4.1.0]3-heptylmethyl) adipateBis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) adipate
di(3,4-epoxycyclohexylmethyl) adipate7-OXABICYCLO(4.1.0)HEPTANE-3-METHANOL, ADIPATE (2:1)ADIPIC ACID, DIESTER WITH 7-OXABICYCLO(4.1.0)HEPTANE-3-METHANOLHexanedioic acid, 1,6-bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) esterRefChem:568822DTXCID2030560Hexanedioic acid, bis(7-oxabicyclo4.1.0hept-3-ylmethyl) ester221-518-5
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 77,7 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 11
- Schwere Atome
- 26
- Formalladung
- 0
- Komplexität
- 474
Physikochemische Eigenschaften
- Siedepunkt
- 457.21 °C · 457.21°C (rough estimate)
- Dichte
- 1.149 g/mL · 1.149 g/mL at 25 °C(lit.)
- Dampfdruck
- 0 Pa · 0Pa at 25℃
- Brechungsindex
- 20 · n20/D 1.493(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- 2 · 2-8°C
- Wasserlöslichkeit
- 2 mg/L · 2mg/L at 20℃
- InChI
- InChI=1S/C20H30O6/c21-19(23-11-13-5-7-15-17(9-13)25-15)3-1-2-4-20(22)24-12-14-6-8-16-18(10-14)26-16/h13-18H,1-12H2
- InChIKey
- DJUWPHRCMMMSCV-UHFFFAOYSA-N
- SMILES
- C(OCC1CCC2C(O2)C1)(=O)CCCCC(OCC1CCC2C(O2)C1)=O
- LogP
- 2.98 at · 2.98 at 20℃
- EPA chemische Informationen
- Hexanedioic acid, bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) ester (3130-19-6)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 44.5% (61 of 137) of reports.
Warning
H302 (30.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P333+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 137 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: Hexanedioic acid, bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) ester
REACH registered substance: Bis[(3,4-epoxycyclohexyl)methyl] adipate (EC: 221-518-5)
Hexanedioic acid, bis(7-oxabicyclo4.1.0hept-3-ylmethyl) ester: 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 CategoriesAcute Tox. 4 (30.7%)
Sicherheitsdaten
- wgk
- 2
- tsca
- TSCA listed
- RTECS-Nr.
- MO1880550
- risk_code
- 22-36
- hazard_code
- Xn
- safety_code
- 26-36
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationHexanedioic acid, 1,6-bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) ester: ACTIVE
Anbieter100 Anbieter
常州市弘裕化工有限公司0519-89996110 13813691203 · [email protected]
衢州润东化工有限公司0570-8789886 18892685668 · [email protected]
湖北永阔科技有限公司027-59223108 15972152991 · [email protected]
Shandong chuangyingchemical Co., Ltd.18853181302 · [email protected]
上海凌富药物研究有限公司+86(21)5895 0110 19945755304 · [email protected]
湖北万得化工有限公司15377098680 15377098680 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
武汉欣扬瑞和化学科技有限公司153-07155313 15307155313 · [email protected]
河南多贝化工有限公司0370-6999054 17550096163 · [email protected]
上海凌凯科技股份有限公司58950110 13124863828 · [email protected]
Baoji Guokang Healthchem co.,ltd+8615604608665 15604608665 · [email protected]
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