3-巯基丙酸异辛酯(IOMA)
isooctyl 3-mercaptopropionate
CAS: 30374-01-7
Molecular Formula: C11H22O2S
3-巯基丙酸异辛酯(IOMA) - Names and Identifiers
| Name | isooctyl 3-mercaptopropionate |
| Synonyms | isooctyl 3-mercaptopropionate ISOOCTYL 3-MERCAPTOPROPIONATE 6-methylheptyl 3-sulfanylpropanoate 3-mercapto-propanoicaciisooctylester Propanoicacid,3-mercapto-,isooctylester 3-mercapto-propanoic acid isooctyl ester PROPOANOIC ACID, 3-MERCAPTO-, ISOOCTYLESTER 3-Mercaptopropionic acid 6-methylheptyl ester |
| CAS | 30374-01-7 |
| EINECS | 250-157-6 |
| InChI | InChI=1/C11H22O2S/c1-10(2)6-4-3-5-8-13-11(12)7-9-14/h10,14H,3-9H2,1-2H3 |
3-巯基丙酸异辛酯(IOMA) - Physico-chemical Properties
| Molecular Formula | C11H22O2S |
| Molar Mass | 218.36 |
| Density | 0.950g/mLat 25°C(lit.) |
| Boling Point | 109-112°C2mm Hg(lit.) |
| Flash Point | 14°F |
| Vapor Presure | 0.28-0.45Pa at 20-25℃ |
| Appearance | Liquid |
| Storage Condition | 2-8°C(protect from light) |
| Refractive Index | n20/D 1.458(lit.) |
3-巯基丙酸异辛酯(IOMA) - Risk and Safety
| Hazard Symbols | F - Flammable |
| Risk Codes | 11 - Highly Flammable |
| Safety Description | S16 - Keep away from sources of ignition. S33 - Take precautionary measures against static discharges. S7/9 - |
| UN IDs | UN 1993 3/PG 1 |
| WGK Germany | 3 |
3-巯基丙酸异辛酯(IOMA) - Reference Information
| LogP | 4.62-5.33 at 30℃ and pH6.3 |
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
| uses | as an intermediate for organic polymerization; Molecular weight regulator, chain transfer agent. |
Last Update：2024-04-09 02:00:05
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View History
3-巯基丙酸异辛酯(IOMA)
1-(3-Hydroxybenzyl)-3-[4-(pyridin-4-yl)thiazol-2-yl]urea RKI 1447
Atropic acid, ethyl ester
2-(二异丙胺基)甲基丙烯酸乙酯
2-氯-5-三氟甲基吡啶-4-硼酸
1-二苯基甲基氮杂啶-3-乙酸胺
聚(4-甲基-1-戊烯),中分子量
BENZOIC ACID, 5-BROMO-2-[[[(3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-
2-氯-4-氟-5-碘苯甲酸甲酯
9-芴甲基 N-(2-溴乙基)氨基甲酸酯
1-(3-Hydroxybenzyl)-3-[4-(pyridin-4-yl)thiazol-2-yl]urea RKI 1447
Atropic acid, ethyl ester
2-(二异丙胺基)甲基丙烯酸乙酯
2-氯-5-三氟甲基吡啶-4-硼酸
1-二苯基甲基氮杂啶-3-乙酸胺
聚(4-甲基-1-戊烯),中分子量
BENZOIC ACID, 5-BROMO-2-[[[(3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-
2-氯-4-氟-5-碘苯甲酸甲酯
9-芴甲基 N-(2-溴乙基)氨基甲酸酯