44770

Mettler-Toledo Calibration substance ME 30034252, Phenyl salicylate

traceable to primary standards

Manufacturer: Supelco

CAS Number: 118-55-8

Synonym(S): Phenyl salicylate, Salol

Select a Size

Pack Size SKU Availability Price
5 G 44770-5-G In Stock ₹ 6,375.93

44770 - 5 G

₹ 6,375.93

In Stock

Quantity

1

Base Price: ₹ 6,375.93

GST (18%): ₹ 1,147.667

Total Price: ₹ 7,523.597

grade

analytical standard

Quality Level

100

shelf life

limited shelf life, expiry date on the label

bp

172-173 °C/12 mmHg (lit.)

mp

41-43 °C (lit.)

application(s)

food and beveragespharmaceutical

format

neat

SMILES string

Oc1ccccc1C(=O)Oc2ccccc2

InChI

1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H

InChI key

ZQBAKBUEJOMQEX-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
NC0326700
U.S. Pharmacopeia Phenyl Salicylate Melting Point Standard, 118-55-8, MFCD00002213, 1g
U.S. Pharmacopeia ₹ 19,704.47
50-749-5211
Pfaltz & Bauer Phenyl Salicylate| 250G | 118-55-8
Pfaltz & Bauer ₹ 8,381.46
50-185-7171
Sigma Aldrich Fine Chemicals Biosciences Phenyl salicylate >=99%, FG | 118-55-8 | MFCD00002213 | 5KG
Sigma Aldrich Fine Chemicals Biosciences ₹ 41,684.83
50-185-7172
Sigma Aldrich Fine Chemicals Biosciences Phenyl salicylate >=99%, FG | 118-55-8 | MFCD00002213 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,211.66
PHR1152
Phenyl salicylate melting point standard
Supelco ₹ 14,732.83
149187
Phenyl salicylate
Sigma Aldrich ₹ 2,197.48
W396001
Phenyl salicylate
Sigma Aldrich ₹ 5,152.70 - ₹ 34,737.43
CS-0013740
Phenyl salicylate
ChemScene ₹ 4,106.88
AB78263
118-55-8 | Phenyl 2-hydroxybenzoate
A2B Chem ₹ 855.60 - ₹ 5,646.96

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Description

  • General description: Phenyl salicylate is a carboxylic acid phenyl ester, known for its aroma and flavoring properties. It finds application in foods and consumer products, medicines and as a UV filter.[1][2][3]Mettler-Toledo calibration substance ME 30034252, phenyl salicylate is an analytical standard, intended for use in the regular calibration of Mettler-Toledo melting point instrument. Its melting point value is an average of 6 to 12 iterations with a Mettler-Toledo MP90 Excellence instrument that is calibrated against primary standards. The melting point is measured using Capillary method in conformance with European Pharmacopeia (2.2.14.)
  • Application: Vanillin Mettler-Toledo calibration substance ME 51143093 is used to calibrate Mettler-Toledo melting point instruments.
  • Features and Benefits: Available in a ready-to-use bottle as a finely ground powderMelting point calibration standard traceable to a primary standard (LGC, London)Melting point evaluation conducted in both thermodynamic and pharmacopeia modes for physically correct and heating rate dependent melting point determinations, respectivelyProvided with certificates of analysis and safety sata sheetA product of analytical standard grade to help meet the QC/QA requirements of melting point determinationStandard deviation up to ± 0.2 °C

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

Hazard Statements

H315 - H317 - H319 - H411

Precautionary Statements

P261 - P264 - P273 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Aquatic Chronic 2 - Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1

Storage Class Code

11 - Combustible Solids

WGK

WGK 2

Flash Point(F)

230.0 °F - closed cup

Flash Point(C)

110 °C - closed cup

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grade:
analytical standard

Quality Level:
100

shelf life:
limited shelf life, expiry date on the label

bp:
172-173 °C/12 mmHg (lit.)

mp:
41-43 °C (lit.)

application(s):
food and beveragespharmaceutical

format:
neat

SMILES string:
Oc1ccccc1C(=O)Oc2ccccc2

InChI:
1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H

InChI key:
ZQBAKBUEJOMQEX-UHFFFAOYSA-N

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SMILES string:
Oc1ccc(Cl)cc1C=O

InChI:
1S/C7H5ClO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10H

InChI key:
FUGKCSRLAQKUHG-UHFFFAOYSA-N

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SMILES string:
ClP(Cl)(=O)CP(Cl)(Cl)=O

InChI:
1S/CH2Cl4O2P2/c2-8(3,6)1-9(4,5)7/h1H2

InChI key:
VRXYCDTWIOCJBH-UHFFFAOYSA-N

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SMILES string:
CCOC(=O)c1cc(CO)cc(c1)C(=O)OCC

InChI:
1S/C13H16O5/c1-3-17-12(15)10-5-9(8-14)6-11(7-10)13(16)18-4-2/h5-7,14H,3-4,8H2,1-2H3

InChI key:
AMRPMZYDTZVKTP-UHFFFAOYSA-N