PHL89608

trans-Cinnamic acid

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 140-10-3

Synonym(S): (2E)-3-Phenyl-2-propenoic acid, trans-3-Phenylacrylic acid

Select a Size

Pack Size SKU Availability Price
100 MG PHL89608-100-MG In Stock ₹ 28,047.58

PHL89608 - 100 MG

₹ 28,047.58

In Stock

Quantity

1

Base Price: ₹ 28,047.58

GST (18%): ₹ 5,048.564

Total Price: ₹ 33,096.144

grade

primary reference standard

product line

phyproof® Reference Substance

Assay

≥98.0% (HPLC)

form

crystals

manufacturer/tradename

PhytoLab

mp

133 °C (lit.)

SMILES string

OC(=O)\C=C\c1ccccc1

InChI

1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+

InChI key

WBYWAXJHAXSJNI-VOTSOKGWSA-N

Other Options

Image Product Name Manufacturer Price Range
50-242-3728
eMolecules​ Ambeed / (2E)-2-Phenyl-2-propenoic acid / 10g / 528951701 / A303025 / / 140-10-3 / MFCD00004369 / 148.161 / C9H8O2
eMolecules​ ₹ 1,978.15
50-193-3639
Medchemexpress LLC HY-N0610 100mg Medchemexpress, trans-Cinnamic acid CAS:140-10-3 Purity:>98%
Medchemexpress LLC ₹ 4,491.90
50-184-6924
Sigma Aldrich Fine Chemicals Biosciences trans-Cinnamic acid | 140-10-3 | MFCD00004369 | 100 g
Sigma Aldrich Fine Chemicals Biosciences ₹ 4,568.90
50-184-6929
Sigma Aldrich Fine Chemicals Biosciences trans-Cinnamic acid >=99% | 140-10-3 | MFCD00004369 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 5,595.62
50-749-7460
Pfaltz & Bauer trans-Cinnamic Acid Tech. Gra 500G | 140-10-3
Pfaltz & Bauer ₹ 17,394.35
97013
trans-Cinnamic acid
Supelco ₹ 13,087.43
PHR2694
Cinnamic acid
Supelco ₹ 20,437.60
1133933
Cinnamic acid
Sigma Aldrich ₹ 46,926.38
8.00235
Cinnamic acid
Sigma Aldrich ₹ 5,560.00 - ₹ 84,760.00
W228818
trans-Cinnamic acid
Sigma Aldrich ₹ 5,152.70 - ₹ 1,09,213.43

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
  • Other Notes: This compound is commonly found in plants of the genus: cinnamomum curcuma
  • Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H319

Precautionary Statements

P264 - P280 - P305 + P351 + P338 - P337 + P313

Hazard Classifications

Eye Irrit. 2

WGK

WGK 1

Flash Point(F)

320.0 °F

Flash Point(C)

160 °C

Compare Similar Items

Show Difference

Img

Sigma Aldrich

PHL89608

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥98.0% (HPLC)

form:
crystals

manufacturer/tradename:
PhytoLab

mp:
133 °C (lit.)

SMILES string:
OC(=O)\C=C\c1ccccc1

InChI:
1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+

InChI key:
WBYWAXJHAXSJNI-VOTSOKGWSA-N

Img

Sigma Aldrich

PHL89610

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

form:
__

manufacturer/tradename:
PhytoLab

mp:
150-160 °C (dec.) (lit.)

SMILES string:
COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(OC)c(OC)c(OC)c23)NC(C)=O

InChI:
1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1

InChI key:
IAKHMKGGTNLKSZ-INIZCTEOSA-N

Img

Sigma Aldrich

PHL89612

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥90.0% (HPLC)

form:
solid

manufacturer/tradename:
PhytoLab

mp:
__

SMILES string:
C[C@H]1COC2=C1C(=O)C(=O)c3c4CCCC(C)(C)c4ccc23

InChI:
1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1

InChI key:
GVKKJJOMQCNPGB-JTQLQIEISA-N

Img

Sigma Aldrich

PHL89614

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

form:
__

manufacturer/tradename:
PhytoLab

mp:
__

SMILES string:
OC1=CC(O)=C(C=C(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)C(C3=CC=C(O)C(O)=C3)=[O+]4)C4=C1.[Cl-]

InChI:
1S/C20H18O10.ClH/c21-9-4-12(23)10-6-16(30-20-18(27)17(26)14(25)7-28-20)19(29-15(10)5-9)8-1-2-11(22)13(24)3-8;/h1-6,14,17-18,20,25-27H,7H2,(H3-,21,22,23,24);1H/t14-,17-,18+,20-;/m0./s1

InChI key:
ORTBMTXABUAMJS-HAHUOHMJSA-N