Arsenic triethoxide
ARSENIC TRIETHOXIDE
CAS: 3141-12-6
Molecular Formula: C6H15AsO3
Arsenic triethoxide - Names and Identifiers
Arsenic triethoxide - Physico-chemical Properties
| Molecular Formula | C6H15AsO3 |
| Molar Mass | 210.1 |
| Density | 1.224 g/mL at 25 °C (lit.) |
| Boling Point | 162 °C/745 mmHg (lit.) |
| Flash Point | 121°F |
| Specific Gravity | 1.21 |
| Sensitive | Moisture Sensitive |
| Refractive Index | n20/D 1.433(lit.) |
Arsenic triethoxide - Risk and Safety
| Risk Codes | R23/25 - Toxic by inhalation and if swallowed. R50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
| Safety Description | S20/21 - S28 - After contact with skin, wash immediately with plenty of soap-suds. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) S60 - This material and its container must be disposed of as hazardous waste. S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
| UN IDs | UN 2929 6.1/PG 2 |
| WGK Germany | 3 |
| RTECS | CG5210000 |
| TSCA | No |
| Hazard Class | 6.1 |
| Packing Group | II |
Arsenic triethoxide - References
| EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |
Last Update：2024-04-09 02:00:21
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Spot supply
Product Name: Arsenic triethoxide Visit Supplier Webpage Request for quotationCAS: 3141-12-6
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
View History
Arsenic triethoxide
1-Boc-4-(4-氨基嘧啶-2-基)哌嗪
(S)-3-AMINO-1-BENZYLPYRROLIDINE DIHYDROCHLORIDE
2,5-二羟基苯基乙酸-γ-内酯
Thiadiphosphirane, 2,3-bis[2,4,6-tris(1,1-dimethylethyl)phenyl]-, (2R,3R)-rel-
5-氯-2-苯基咪唑-4-甲醛
ANTI-CX32, RAT, 19AA WITHIN 2ND CYTOPLASMIC DOMAIN
12-(7-NITROBENZOFURAZAN-4-YLAMINO)DODECANOIC ACID
6,6-trimethyl-(1theta)-bicyclo[3.1.1]hept-3-en-2-on
2-AMINO-2-METHYLBUTAN-1-OL
1-Boc-4-(4-氨基嘧啶-2-基)哌嗪
(S)-3-AMINO-1-BENZYLPYRROLIDINE DIHYDROCHLORIDE
2,5-二羟基苯基乙酸-γ-内酯
Thiadiphosphirane, 2,3-bis[2,4,6-tris(1,1-dimethylethyl)phenyl]-, (2R,3R)-rel-
5-氯-2-苯基咪唑-4-甲醛
ANTI-CX32, RAT, 19AA WITHIN 2ND CYTOPLASMIC DOMAIN
12-(7-NITROBENZOFURAZAN-4-YLAMINO)DODECANOIC ACID
6,6-trimethyl-(1theta)-bicyclo[3.1.1]hept-3-en-2-on
2-AMINO-2-METHYLBUTAN-1-OL