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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
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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
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
C(CCCCC(OCCOCCOCCCC)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.