V900315

Ethyl 4-hydroxybenzoate

Vetec™, reagent grade, 99%

Manufacturer: Supelco

CAS Number: 120-47-8

Synonym(S): Ethylparaben

Select a Size

Pack Size SKU Availability Price
500 G V900315-500-G In Stock ₹ 3,745.45

V900315 - 500 G

₹ 3,745.45

In Stock

Quantity

1

Base Price: ₹ 3,745.45

GST (18%): ₹ 674.181

Total Price: ₹ 4,419.631

grade

reagent grade

Quality Level

100

product line

Vetec™

Assay

99%

bp

297-298 °C (lit.)

mp

114-117 °C (lit.)

format

neat

SMILES string

CCOC(=O)c1ccc(O)cc1

InChI

1S/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3

InChI key

NUVBSKCKDOMJSU-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
PHR1011
Ethylparaben
Supelco ₹ 10,023.95 - ₹ 59,505.03
79577
Ethylparaben
Supelco ₹ 17,179.28
1267000
Ethylparaben
Sigma Aldrich ₹ 45,854.70
111988
Ethyl 4-hydroxybenzoate
Sigma Aldrich ₹ 2,413.98 - ₹ 5,196.00

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Description

  • Recommended products: Find a digital Reference Material for this product availableon our online platform ChemisTwin® for NMR. You can use thisdigital equivalent on ChemisTwin® for your sample identityconfirmation and compound quantification (with digital external standard). AnNMR spectrum of this substance can be viewed and an online comparison againstyour sample can be performed with a few mouseclicks. Learn more here and start your free trial.
  • Legal Information: Vetec is a trademark of Merck KGaA, Darmstadt, Germany

SAFETY INFORMATION

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

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Supelco

V900315

Vetec™, reagent grade, 99%...


grade:
reagent grade

Quality Level:
100

product line:
Vetec™

Assay:
99%

bp:
297-298 °C (lit.)

mp:
114-117 °C (lit.)

format:
neat

SMILES string:
CCOC(=O)c1ccc(O)cc1

InChI:
1S/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3

InChI key:
NUVBSKCKDOMJSU-UHFFFAOYSA-N

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product line:
Vetec™

Assay:
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bp:
__

mp:
220 °C (dec.) (lit.)

format:
__

SMILES string:
[Na+].OC[C@H](O)[C@H]1OC(=O)C(O)=C1[O-]

InChI:
1S/C6H8O6.Na/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-10H,1H2;/q;+1/p-1/t2-,5+;/m0./s1

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PPASLZSBLFJQEF-RXSVEWSESA-M

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product line:
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Assay:
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bp:
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mp:
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format:
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SMILES string:
C\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=C(C)C(=O)c2ccccc2C1=O

InChI:
1S/C31H40O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,12,14,16,18-20H,9-11,13,15,17,21H2,1-6H3/b23-14+,24-16+,25-20+

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DKHGMERMDICWDU-GHDNBGIDSA-N

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Sigma Aldrich

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Assay:
≥95% (HPLC)

bp:
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mp:
__

format:
__

SMILES string:
CC(O)=O.N[C@H]1CSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc3ccc(O)cc3)NC1=O)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(N)=O

InChI:
__

InChI key:
__