Current position:Home > Products > 1-(Bis(2-chloroethoxy)phosphinyl)ethyl 2-chloroethyl (1-(((2-chloroethoxy)(2-chloroethyl)phosphinyl)oxy)ethyl)phosphonate
CAS No.:4351-70-6
Name: 1-(Bis(2-chloroethoxy)phosphinyl)ethyl 2-chloroethyl (1-(((2-chloroethoxy)(2-chloroethyl)phosphinyl)oxy)ethyl)phosphonate
Details Introduction
TOXICITY DATA with REFERENCE：
| 1. |
skn-rbt 500 µL/24H MLD |
NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0546210 . | ||
| 2. |
eye-rbt 100 µL/24H MLD |
NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0546210 . | ||
| 3. |
orl-rat LD50:2740 mg/kg |
NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0546210 . | ||
| 4. |
ihl-rat LCLo:57 g/m3/4H |
NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0546210 . | ||
| 5. |
orl-rbt LD50:3720 mg/kg |
NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0546210 . | ||
| 6. |
skn-rbt LD :>23 g/kg |
NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0546210 . |
Consensus Reports：
SAFETY PROFILE：
Moderately toxic by ingestion. Low toxicity by inhalation and skin contact. A mild skin and eye irritant. When heated to decomposition it emits toxic vapors of POx and Cl−.
Standards and Recommendations：
Analytical Methods：
Related Searches
Other Product
- -
- -
- -
- -
- -
- -
- -
- -
- -
- (4S,6R)-6-{2-[(2-hydroxy-ethyl)-(4-methoxy-benzenesulfonyl)-amino]-ethoxy}-4-isopropyl-5,6-dihydro-4H-pyran-2-carboxylic acid allyl ester
- [1,4'-Bipiperidine]-1'-carboxylic acid, 4-(1H-indol-7-yl)-, ethyl ester
- 1,3,5-Tris(4-acetamidophenyl)penta-1,5-dione
- 1,5-Bis(3-aminophenyl)-3-(4-N,N-di-methylaminophenyl)penta-1,5-dione
- 1,5-Bis(4-acetamidophenyl)-3-phenylpenta-1,5-dione
- 1,5-Bis(4-aminophenyl)-3-(4-acetamido-phenyl)penta-1,5-dione
- 1,5-Bis(4-aminophenyl)-3-phenylpenta-1,5-dione