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Substance Name: Isopropyl borate
RN: 5419-55-6
UNII: YWV817MXF3
InChIKey: NHDIQVFFNDKAQU-UHFFFAOYSA-N
Classification Code
- Skin / Eye Irritant
Molecular Formula
- C9-H21-B-O3
Molecular Weight
- 188.073
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- Isopropyl borate
Synonyms
- 4-01-00-01488 (Beilstein Handbook Reference)
- AI3-61082
- Boric acid, triisopropyl ester
- Boric acid, tris(1-methylethyl) ester
- Boron isopropoxide
- Boron triisopropoxide
- BRN 1701469
- EC 226-529-9
- EINECS 226-529-9
- Isopropyl borate
- Isopropyl borate, ((C3H7O)3B)
- NSC 9779
- Triisopropoxy borane
- Triisopropoxy boron
- Triisopropoxyborane
- Triisopropoxyboron
- Triisopropyl borate
- Triisopropyl orthoborate
- Trisisopropoxyborane
- UNII-YWV817MXF3
Systematic Names
- Boric acid (H3BO3), triisopropyl ester (8CI)
- Boric acid (H3BO3), tris(1-methylethyl) ester
- Boric acid, tris(1-methylethyl) ester
- Triisopropyl borate
Superlist Names
- Boric acid, (H3BO3), triisopropyl ester
- Boric acid, tris(1-methylethyl) ester
- Triisopropyl borate
- Triisopropyl borate [UN2616] [Flammable liquid]
- UN2616
Registry Numbers
CAS Registry Number
- 5419-55-6
FDA UNII
- YWV817MXF3
System Generated Number
- 0005419556
Structure Descriptors
InChI
InChI=1S/C9H21BO3/c1-7(2)11-10(12-8(3)4)13-9(5)6/h7-9H,1-6H3InChIKey
NHDIQVFFNDKAQU-UHFFFAOYSA-NSmiles
CC(C)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 100mg/kg (100mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00382, | |
mouse | LD50 | oral | 2500mg/kg (2500mg/kg) | "Boron, Metallo-Boron Compounds and Boranes," Adams, R.M., ed., New York, John Wiley & Sons, Inc., 1964Vol. -, Pg. 693, 1964. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Boiling Point | 140 | deg C | EXP | |
log P (octanol-water) | 0.830 | (none) | EST | |
Water Solubility | 9880 | mg/L | 25 | EST |
Atmospheric OH Rate Constant | 3.65E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.