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Substance Name: Eugenyl formate
RN: 10031-96-6
UNII: USW3U3L49G
InChIKey: JUTKIGGQRLHTJN-UHFFFAOYSA-N
Classification Code
- Skin / Eye Irritant
Molecular Formula
- C11-H12-O3
Molecular Weight
- 192.2128
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- Eugenyl formate
Synonyms
- 0-06-00-00965 (Beilstein Handbook Reference)
- 2-Methoxy-4-(2-propenyl)phenyl formate
- 4-(2-Propen-1-yl)-2-methoxyphenyl formate
- 4-(2-Propenyl)-2-methoxyphenyl formate
- 4-Allyl-2-methoxyphenol formate
- 4-Allyl-2-methoxyphenyl formate
- BRN 3270015
- EINECS 233-099-6
- Eugenol formate
- Eugenyl formate
- FEMA No. 2473
- FEMA Number 2473
- HSDB 2503
- Phenol, 2-methoxy-4-(2-propenyl)-, formate
- Phenol, 4-allyl-2-methoxy-, formate
- UNII-USW3U3L49G
Systematic Names
- 4-Allyl-2-methoxyphenyl formate
- Phenol, 2-methoxy-4-(2-propenyl)-, formate
- Phenol, 4-allyl-2-methoxy-, formate (ester)
Superlist Name
- Eugenyl formate
Registry Numbers
CAS Registry Number
- 10031-96-6
FDA UNII
- USW3U3L49G
System Generated Number
- 0010031966
Structure Descriptors
InChI
InChI=1S/C11H12O3/c1-3-4-9-5-6-10(14-8-12)11(7-9)13-2/h3,5-8H,1,4H2,2H3InChIKey
JUTKIGGQRLHTJN-UHFFFAOYSA-NSmiles
COc1cc(CC=C)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LD50 | skin | > 5gm/kg (5000mg/kg) | Food and Chemical Toxicology. Vol. 20, Pg. 689, 1982. | |
| rat | LD50 | oral | 3400mg/kg (3400mg/kg) | Food and Chemical Toxicology. Vol. 20, Pg. 689, 1982. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Boiling Point | 270 | deg C | EXP | |
| log P (octanol-water) | 2.520 | (none) | EST | |
| Water Solubility | 340 | mg/L | 25 | EST |
| Vapor Pressure | 4.72E-03 | mm Hg | 25 | EST |
| Henry's Law Constant | 7.61E-06 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 7.43E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.