1-(2,4,5-Trihydroxyphenyl)butan-1-one | CAS 1421-63-2

Element: trihydroxyphenyl butan

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C-S » Chemicals » trihydroxyphenyl-butan-one-PX39848

Identification

1-(2,4,5-Trihydroxyphenyl)butan-1-one

CAS:

1421-63-2

EINECS:

Molecular Formula:

C₁₀H₁₂ O₄

MDL:

MFCD00020019

SMILES:

CCCC(=O)C1=CC(=C(C=C1O)O)O

Synonym:

2',4',5'-trihydroxybutyrophenone ; 2',4',5'-trihydroxybutyrophenone,98% ; butyrophenone, 2',4',5'-trihydroxy- ; wln: qr bq dq ev3 ; thbp ; trihydroxybutyrophenone ; usafek ; butyrophenone,2',4',5'-trihydroxy- (6ci,7ci,8ci) ; 2',4',5'-trihydroxy-butyrophenon ; 1-butanone,1-(2,4,5-trihydroxyphenyl)- ; nsc 73478 ; thsp ; 2,4,5-trihydroxybutyrophenone ; usaf ek

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Santa Cruz Biotechnology, Inc.

255739

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CAS equal suppliers

2',4',5'-Trihydroxybutyrophenone

Key Organics Limited

PS-5892

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Data is processed

Properties for 1-(2,4,5-Trihydroxyphenyl)butan-1-one

Molecular Weight:

196.22 g·mol−1

Density:

1.314 g/cm3

Melting point:

151-152 °C

Boiling point:

409.2°C at 760 mmHg

Flash point:

215.4°C

Solubility:

Soluble in water (partly).

Hazard Statements

GHS03
Harmful

Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, categories 2, 3
Eye irritation, category 2A
Skin sensitization, category 1
Specific target organ toxicity following single exposure, category 3
- Respiratory tract irritation
- Narcotic effects

Not used