94993
Mettler-Toledo Calibration substance ME 30130598, Methyltriphenylphosphoniumbromide
tracable to primary standards (LGC)
Manufacturer: Supelco
CAS Number: 1779-49-3
Synonym(S): Methyltriphenylphosphonium bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 94993-5-G | In Stock | ₹ 6,375.93 |
94993 - 5 G
In Stock
Quantity
1
Base Price: ₹ 6,375.93
GST (18%): ₹ 1,147.667
Total Price: ₹ 7,523.597
Quality Level
100
shelf life
limited shelf life, expiry date on the label
mp
230-234 °C (lit.)
application(s)
food and beveragespharmaceutical
format
neat
SMILES string
[Br-].C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C19H18P.BrH/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1
InChI key
LSEFCHWGJNHZNT-UHFFFAOYSA-M
Related Products
Description
- General description: Methyltriphenylphosphoniumbromide is an organophosphorus compound, with potential use as a precursor and a solvent in organic synthesis.[1][2][3]Mettler-Toledo calibration substance ME 30130598, methyltriphenylphosphoniumbromide is ideal for use in the regular calibration of Mettler-Toledo melting point instrument. Its value is a mean of 6 to 12 iterations with a Mettler-Toledo MP90 Excellence instrument that is calibrated against primary standards. The melting point is validated by Capillary method according to European Pharmacopeia (2.2.14.)
- Application: Methyltriphenylphosphoniumbromide Mettler-Toledo calibration substance ME 30130598 is used to calibrate Mettler-Toledo melting point instruments.
- Features and Benefits: Melting point calibration standard traceable to a primary standard (LGC, London)Melting point identified in both thermodynamic and pharmacopeia modes for physically correct and heating rate dependent melting point analyses, respectivelyAvailable with certificates of analysis and safety data sheetA product of analytical standard grade to help meet the QC/QA requirements of melting point determination
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Aquatic Chronic 2
WGK
WGK 3
Flash Point(F)
>464.0 °F
Flash Point(C)
> 240 °C
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Quality Level: 100
shelf life: limited shelf life, expiry date on the label
mp: 230-234 °C (lit.)
application(s): food and beveragespharmaceutical
format: neat
SMILES string: [Br-].C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C19H18P.BrH/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1
InChI key: LSEFCHWGJNHZNT-UHFFFAOYSA-M
Quality Level:
100
shelf life:
limited shelf life, expiry date on the label
mp:
230-234 °C (lit.)
application(s):
food and beveragespharmaceutical
format:
neat
SMILES string:
[Br-].C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C19H18P.BrH/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1
InChI key:
LSEFCHWGJNHZNT-UHFFFAOYSA-M
Quality Level: 100
shelf life: limited shelf life, expiry date on the label
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application(s): __
format: __
SMILES string: __
InChI: __
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Quality Level:
100
shelf life:
limited shelf life, expiry date on the label
mp:
106-112 °C109-111 °C (lit.)
application(s):
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Quality Level: 300
shelf life: limited shelf life, expiry date on the label
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application(s): environmentalfood and beverages
format: single component solution
SMILES string: __
InChI: __
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Quality Level:
300
shelf life:
limited shelf life, expiry date on the label
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application(s):
environmentalfood and beverages
format:
single component solution
SMILES string:
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InChI:
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InChI key:
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Quality Level: 100
shelf life: limited shelf life, expiry date on the label
mp: __
application(s): food and beverages
format: neat
SMILES string: O.O.O.O.O.OC[C@H]1O[C@H](OC[C@H]2O[C@H](O[C@]3(CO)O[C@H](CO)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O
InChI: __
InChI key: __
Quality Level:
100
shelf life:
limited shelf life, expiry date on the label
mp:
__
application(s):
food and beverages
format:
neat
SMILES string:
O.O.O.O.O.OC[C@H]1O[C@H](OC[C@H]2O[C@H](O[C@]3(CO)O[C@H](CO)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O
InChI:
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InChI key:
__