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PS7

Pentachlorophenol

analytical standard

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About This Item

Linear Formula:
C6Cl5OH
CAS Number:
87-86-5
Molecular Weight:
266.34
Beilstein:
1285380
EC Number:
201-778-6
MDL number:
MFCD00002162
UNSPSC Code:
41116107
PubChem Substance ID:
24899278

grade

analytical standard

vapor density

9.2 (vs air)

vapor pressure

40 mmHg ( 211.2 °C)

packaging

ampule of 1000 mg

manufacturer/tradename

Chem Service, Inc. PS-7

bp

310 °C (lit.)

mp

165-180 °C (lit.)

density

1.978 g/mL at 25 °C (lit.)

application(s)

agriculture
environmental

SMILES string

Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl

InChI

1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H

InChI key

IZUPBVBPLAPZRR-UHFFFAOYSA-N

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Signal Word

Danger

Hazard Classifications

Acute Tox. 2 Inhalation - Acute Tox. 3 Dermal - Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Carc. 2 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

Storage Class Code

6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials

WGK

WGK 3

Regulatory Listings

Regulatory Listings are mainly provided for chemical products. Only limited information can be provided here for non-chemical products. No entry means none of the components are listed. It is the user’s obligation to ensure the safe and legal use of the product.

EU REACH Annex XVII (Restriction List)

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Yoonsang Cho et al.
Journal of medicinal chemistry, 51(19), 5984-5992 (2008-09-10)
HisG is an ATP-phosphoribosyl transferase (ATPPRTase) that catalyzes the first step in the biosynthetic pathway for histidine. Among the enzymes in this pathway, only HisG represents a potential drug target for tuberculosis. Only a few inhibitors with limited potency for
Patrick W Causey et al.
Journal of medicinal chemistry, 51(9), 2833-2844 (2008-04-17)
A series of mono and diaryl rhenium(I)-carborane derivatives were prepared using microwave heating and screened for their affinity for two isoforms of the estrogen receptor (ER). The rhenacarborane derivative [(RR'C 2B9H9)Re(CO)3](-) (R = p-PhOH, R' = H), which was generated
Lourdes Santana et al.
Journal of medicinal chemistry, 51(21), 6740-6751 (2008-10-07)
The work provides a new model for the prediction of the MAO-A and -B inhibitor activity by the use of combined complex networks and QSAR methodologies. On the basis of the obtained model, we prepared and assayed 33 coumarin derivatives

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