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Substance Name: 1,3-Diphenyl-2-propanone
RN: 102-04-5
UNII: 9Y07G5UDKQ
InChIKey: YFKBXYGUSOXJGS-UHFFFAOYSA-N
Molecular Formula
- C15-H14-O
Molecular Weight
- 210.275
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- 1,3-Diphenyl-2-propanone
Synonyms
- 1,3-Diphenyl-2-propanone
- 1,3-Diphenylacetone
- 1,3-Diphenylpropanone
- 2-Propanone, 1,3-diphenyl-
- AI3-05001
- alpha,alpha'-Diphenylacetone
- Benzyl ketone
- Dibenzyl ketone
- EINECS 203-000-0
- FEMA No. 2397
- NSC 220312
- UNII-9Y07G5UDKQ
Systematic Names
- 1,3-Diphenylacetone
- 2-Propanone, 1,3-diphenyl-
Superlist Name
- 1,3-Diphenyl-2-propanone
Registry Numbers
CAS Registry Number
- 102-04-5
FDA UNII
- 9Y07G5UDKQ
System Generated Number
- 0000102045
Structure Descriptors
InChI
InChI=1S/C15H14O/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2InChIKey
YFKBXYGUSOXJGS-UHFFFAOYSA-NSmiles
O=C(Cc1ccccc1)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | oral | > 2gm/kg (2000mg/kg) | BEHAVIORAL: ATAXIA | National Technical Information Service. Vol. OTS0559576, |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 35 | deg C | EXP | |
| Boiling Point | 331 | deg C | EXP | |
| log P (octanol-water) | 3.180 | (none) | EST | |
| Water Solubility | 74.4 | mg/L | 25 | EST |
| Henry's Law Constant | 3.23E-07 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 1.11E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.