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Key Documents

1614556

USP

Phenylbutyrate Related Compound B

United States Pharmacopeia (USP) Reference Standard

Synonym(s):

α-Tetralone, 3,4-Dihydro-1(2H)-naphthalenone

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About This Item

Empirical Formula (Hill Notation):
C10H10O
CAS Number:
Molecular Weight:
146.19
Beilstein/REAXYS Number:
607374
MDL number:
UNSPSC Code:
41116107
PubChem Substance ID:
NACRES:
NA.24

grade

pharmaceutical primary standard

API family

sodium phenylbutyrate

manufacturer/tradename

USP

refractive index

n20/D 1.568 (lit.)

bp

113-116 °C/6 mmHg (lit.)

mp

2-7 °C (lit.)

density

1.099 g/mL at 25 °C (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

O=C1CCCc2ccccc12

InChI

1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2

InChI key

XHLHPRDBBAGVEG-UHFFFAOYSA-N

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General description

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.
For further information and support please go to the website of the issuing Pharmacopoeia.

Analysis Note

These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.  ​

Other Notes

Sales restrictions may apply.

pictograms

Exclamation mark

signalword

Warning

hcodes

Hazard Classifications

Acute Tox. 4 Oral

Storage Class

10 - Combustible liquids

wgk_germany

WGK 3

flash_point_f

230.0 °F - closed cup

flash_point_c

110 °C - closed cup


Certificates of Analysis (COA)

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