PHL82343

trans-o-Coumaric acid

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 614-60-8

Synonym(S): trans-2-Hydroxycinnamic acid, (E)-3-(2-Hydroxyphenyl)acrylic acid, o-Coumaric acid

Select a Size

Pack Size SKU Availability Price
100 MG PHL82343-100-MG In Stock ₹ 48,517.65

PHL82343 - 100 MG

₹ 48,517.65

In Stock

Quantity

1

Base Price: ₹ 48,517.65

GST (18%): ₹ 8,733.177

Total Price: ₹ 57,250.827

grade

primary reference standard

product line

phyproof® Reference Substance

Assay

≥98.0% (HPLC)

manufacturer/tradename

PhytoLab

mp

~210 °C (dec.)

application(s)

food and beverages

format

neat

SMILES string

OC(=O)\C=C\c1ccccc1O

InChI

1S/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H,(H,11,12)/b6-5+

InChI key

PMOWTIHVNWZYFI-AATRIKPKSA-N

Other Options

Image Product Name Manufacturer Price Range
H22809
2-Hydroxycinnamic acid, predominantly trans
Sigma Aldrich ₹ 5,683.13 - ₹ 18,824.68
CS-W013247
2-Hydroxycinnamic acid
ChemScene ₹ 1,283.40 - ₹ 13,946.28

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Description

  • General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
  • Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302,H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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grade:
primary reference standard

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phyproof® Reference Substance

Assay:
≥98.0% (HPLC)

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PhytoLab

mp:
~210 °C (dec.)

application(s):
food and beverages

format:
neat

SMILES string:
OC(=O)\C=C\c1ccccc1O

InChI:
1S/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H,(H,11,12)/b6-5+

InChI key:
PMOWTIHVNWZYFI-AATRIKPKSA-N

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format:
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SMILES string:
COc1ccc(cc1)C2=COc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc3C2=O

InChI:
1S/C22H22O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,10,17,19-23,25-27H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1

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MGJLSBDCWOSMHL-MIUGBVLSSA-N

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100-103 °C (lit.)

application(s):
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SMILES string:
Oc1ccccc1O

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