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Substance Name: Diethylene glycol dibutyl ether
RN: 112-73-2
UNII: F8P3DHG73Z
InChIKey: KZVBBTZJMSWGTK-UHFFFAOYSA-N
Classification Codes
- Reproductive Effect
- Skin / Eye Irritant
- TSCA Flag S (Substance is Identified in a Final Significant New Use Rule)
Molecular Formula
- C12-H26-O3
Molecular Weight
- 218.334
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Results Name
- Diethylene glycol dibutyl ether
Name of Substance
- Diethylene glycol dibutyl ether
Synonyms
- 2,2'-Dibutoxyethyl ether
- 4-01-00-02395 (Beilstein Handbook Reference)
- 5,8,11-Trioxapentadecane
- AI3-19430
- Bis(2-butoxyethyl) ether
- BRN 1750713
- Butane, 1,1'-(oxybis(2,1-ethanediyloxy))bis-
- Butyl diglyme
- Dibutyl carbitol
- Dibutylether diethylenglykolu
- Dibutylether diethylenglykolu [Czech]
- Diethylene glycol di-n-butyl ether
- Diethylene glycol dibutyl ether
- Diethyleneglycoldibutyl ether
- EC 204-001-9
- EINECS 204-001-9
- Ether, bis(butoxyethyl)
- UNII-F8P3DHG73Z
Systematic Names
- Bis(2-butoxyethyl) ether
- Butane, 1,1'-(oxybis(2,1-ethanediyloxy))bis-
- Ether, bis(2-butoxyethyl)
Superlist Name
- Diethylene glycol dibutyl ether
Registry Numbers
CAS Registry Number
- 112-73-2
FDA UNII
- F8P3DHG73Z
Other Registry Number
- 201468-65-7
System Generated Number
- 0000112732
Structure Descriptors
InChI
InChI=1S/C12H26O3/c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2/h3-12H2,1-2H3InChIKey
KZVBBTZJMSWGTK-UHFFFAOYSA-NSmiles
CCCCOCCOCCOCCCCToxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LD50 | skin | 4040uL/kg (4.04mL/kg) | AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954. | |
| rat | LD50 | oral | 3900mg/kg (3900mg/kg) | AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | -6.00E+01 | deg C | EXP | |
| Boiling Point | 256 | deg C | EXP | |
| log P (octanol-water) | 1.92 | (none) | EXP | |
| Water Solubility | 3000 | mg/L | 20 | EXP |
| Vapor Pressure | 0.0261 | mm Hg | 25 | EXP |
| Henry's Law Constant | 2.50E-06 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 5.27E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.