|
|
Substance Name: Bis(2-(2-butoxyethoxy)ethyl) adipate
RN: 141-17-3
UNII: O955C8WB42
InChIKey: SCABKEBYDRTODC-UHFFFAOYSA-N
Molecular Formula
- C22-H42-O8
Molecular Weight
- 434.566
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- Bis(2-(2-butoxyethoxy)ethyl) adipate
Synonyms
- 3-02-00-01718 (Beilstein Handbook Reference)
- Adipic acid bis(diethylene glycol monobutyl ether) ester
- Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester
- Bis (diethylene glycol monobutyl ether) adipate
- Bis(2-(2-butoxyethoxy)ethyl) adipate
- Bisoflex 111
- BRN 1808453
- Dibutoxyethoxyethyl adipate
- EC 205-465-5
- EINECS 205-465-5
- Hexanedioic acid, bis(2-(2-butoxyethoxy)ethyl) ester
- HSDB 5480
- Plasthall 226S
- Plasthall DBEEA
- Reomol BCD
- RX 11806
- Thiokol TP 759
- Thiokol TP 95
- TP 759
- TP-95
- UNII-O955C8WB42
- Wareflex
Systematic Names
- Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester
- Bis(2-(2-butoxyethoxy)ethyl) adipate
- Hexanedioic acid, 1,6-bis(2-(2-butoxyethoxy)ethyl) ester
- Hexanedioic acid, bis(2-(2-butoxyethoxy)ethyl) ester
Superlist Name
- Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester
Registry Numbers
CAS Registry Number
- 141-17-3
FDA UNII
- O955C8WB42
Other Registry Numbers
- 130455-63-9
- 194548-85-1
- 62863-07-4
- 79806-00-1
System Generated Number
- 0000141173
Structure Descriptors
InChI
InChI=1S/C22H42O8/c1-3-5-11-25-13-15-27-17-19-29-21(23)9-7-8-10-22(24)30-20-18-28-16-14-26-12-6-4-2/h3-20H2,1-2H3InChIKey
SCABKEBYDRTODC-UHFFFAOYSA-NSmiles
CCCCOCCOCCOC(=O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 6gm/kg (6000mg/kg) | Raw Material Data Handbook, Vol.1: Organic Solvents, 1974. Vol. 2, Pg. 16, 1975. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | -4.70E+01 | deg C | EXP | |
log P (octanol-water) | 3.240 | (none) | EST | |
Water Solubility | 3.200 | mg/L | 25 | EST |
Vapor Pressure | 9.80E-08 | mm Hg | 25 | EST |
Henry's Law Constant | 3.10E-13 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 7.40E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.