Basic information
- CAS
10143-60-9- Standard SMILES
CCCCC(CC)COCC(CC)CCCC- InChIKey
YHCCCMIWRBJYHG-UHFFFAOYSA-N- Molecular formula
- C16H34O
- Average molar mass
- 242.44 g/mol
- Monoisotopic mass
- 242.2609657
Names & identifiers
- Preferred name
- Bis(2-ethylhexyl) ether
- IUPAC
- 3-(2-ethylhexoxymethyl)heptane
- English name
- Di(2-ethylhexyl) ether
- Molecular formula
- C16H34O
- Molecular weight
- 242.44
Names & synonyms
BIS(2-ETHYLHEXYL) ETHERdi(2-ethylhexyl)etherEther, bis(2-ethylhexyl)Heptane, 3,3'-[oxybis(methylene)]bis-Di-(2-ethylhexyl) etherBRN 1748359Ethylhexyl oxideHeptane, 3,3'-(oxybis(methylene))bis-Hexane, 1,1'-oxybis(2-ethyl-EINECS 233-412-6UNII-293357T1G3293357T1G3
Show more names
OCTYL ETHEREthylhexyl Oxide (>Di(2-ethylhexyl) etherether,bis(2-ethylhexyl)Ethylhexyl Oxide (>85%)1,1’-oxybis(2-ethyl-hexan
DTXSID50420354-01-00-01785 (Beilstein Handbook Reference)RefChem:120089DTXCID3022035233-412-610143-60-93-(2-ethylhexoxymethyl)heptane2-Ethylhexyl Ether
Database identifiers
- CAS
10143-60-9- PubChem CID
- 25010
- DTXSID
DTXSID5042035- UNII
- 293357T1G3
- EC Number
- 233-412-6
- Nikkaji
- J34.762K
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 128
Physicochemical properties
- Melting point
- -7.6 °C · -7.6°C (estimate)
- Boiling point
- 126 °C · 126 °C / 8mmHg
- Density
- 0 · 0,8 g/cm3
- refractive index
- 1.432 · 1.4320-1.4380
- storage temp.
- Refrigerator
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- form
- Oil
- color
- Clear Colourless
- InChI
- InChI=1S/C6H15N.CH2N4/c1-5(2)7-6(3)4;1-2-4-5-3-1/h5-7H,1-4H3;1H,(H,2,3,4,5)
- InChIKey
- YHCCCMIWRBJYHG-UHFFFAOYSA-N
- SMILES
- O(CC(CCCC)CC)CC(CCCC)CC
- CAS DataBase Reference
- 10143 · 10143-60-9
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 293357 T1G3 · 293357T1G3
- EPA Substance Registry System
- 3 · Heptane, 3,3'-[oxybis(methylene)]bis- (10143-60-9)
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 98% (48 of 49) of all reports.
Not Classified
Aggregated GHS information provided per 49 reports by companies from 3 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesNot Classified
Safety data
- wgk
- WGK 3
- tsca
- TSCA listed
- rtecs
- KN3175000
- hs_code
- 2909.19.1800
- risk_code
- 36/37/38
- Signal word
- Danger
- Symbol(GHS)
- GHS06
- safety_code
- 26-36/37/39
- Storage Class
- 6.1A - Combustible acute toxic Cat. 1 and 2very toxic hazardous materials
- Hazard statements
- H300
- Hazard Classifications
- Acute Tox. 2 Oral
- Precautionary statements
- P264-P270-P301+P310-P405-P501
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationHeptane, 3,3'-[oxybis(methylene)]bis-: ACTIVE
Applications
UsesDerivative of Ethylhexyl Oxide over Nafion-H are highly efficient solid perfluoroalkanesulfonic acid catalyst.
Upstream & downstream products
Downstream products
Suppliers27 total
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
爱斯特（成都）生物制药股份有限公司+86-28-85122536 85324413 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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