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CAS No.: | 10332-33-9 |
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Name: | Sodium perborate monohydrate |
Molecular Structure: | |
Formula: | NaBO3.H2O |
Molecular Weight: | 99.8142 |
Synonyms: | Perboricacid (HBO3), sodium salt, monohydrate (8CI);Interox A;Sodium borate(NaBO3), monohydrate; |
EINECS: | 231-556-4 |
Density: | 1.174g/mLat 25°C(lit.) |
Melting Point: | 7-9°C(lit.) |
Boiling Point: | 202-204°C(lit.) |
Flash Point: | >230°F |
Solubility: | very soluble H2O, reacting to give H2O2and sodium borate [HAW93] |
Appearance: | White crystalline powder |
Hazard Symbols: | O, Xn |
Risk Codes: | 8-22-36 |
Safety: | 17-26 |
PSA: | 57.35000 |
LogP: | -0.70070 |
sodium perborate monohydrate
Conditions | Yield |
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byproducts: H2O; in vacuum over P2O5 loses easily 3H2O, cracking of fourth H2O with losing of O2; |
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The Sodium perborate monohydrate is an organic compound with the formula NaBO3.H2O. The IUPAC name of this chemical is sodium oxidooxy(oxo)borane hydrate. With the CAS registry number 10332-33-9, it is also named as Perboric acid, sodium salt, monohydrate. The product's categories are Inorganics; Metal and Ceramic Science; Salts; Sodium Salts. Besides, it is a white crystalline powder, which should be stored in a cool dry place and kept container closed when not in use. Sodium perborate monohydrate is used as a source of active oxygen in many detergents, laundry detergents, cleaning products, and laundry bleaches. It is also used as a bleaching agent for internal bleaching of a non vital root treated tooth.
Physical properties about Sodium perborate monohydrate are: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 46.53 Å2.
When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed. Please keep away from combustible material. Besides, this chemical is irritating to eyes. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[O-]OB=O.O
(2)InChI: InChI=1/BHO3.Na.H2O/c2-1-4-3;;/h3H;;1H2/q;+1;/p-1
(3)InChIKey: MDGXUEVTGARGDK-REWHXWOFAD
(4)Std. InChI: InChI=1S/BHO3.Na.H2O/c2-1-4-3;;/h3H;;1H2/q;+1;/p-1
(5)Std. InChIKey: MDGXUEVTGARGDK-UHFFFAOYSA-M
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
cat | LD50 | intravenous | 600mg/kg (600mg/kg) | "Boron, Metallo-Boron Compounds and Boranes," Adams, R.M., ed., New York, John Wiley & Sons, Inc., 1964Vol. -, Pg. 693, 1964. | |
rabbit | LD50 | intravenous | 78mg/kg (78mg/kg) | "Boron, Metallo-Boron Compounds and Boranes," Adams, R.M., ed., New York, John Wiley & Sons, Inc., 1964Vol. -, Pg. 693, 1964. |