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2-Phenyl-2',4',6'-trihydroxyacetophenone

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Formula: C14H12O4
CAS: 727-71-9

Identification

Structural Formula
2-Phenyl-2',4',6'-trihydroxyacetophenone
CAS:
727-71-9
EINECS:
Molecular Formula:
C14H12O4
MDL:
MFCD00205539
SMILES:
OC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(O)=C1
Synonym:
2,4,6-trihydroxy phenyl benzyl ketone ; 2,4,6-trihydroxydeoxybenzoin ; 2-phenyl-1-(2,4,6-trihydroxy-phenyl)-ethanone ; salor-int l251208-1ea ; 2-phenyl-2',4',6'-trihydroxyacetophenone ; 1-(2,4,6-trihydroxyphenyl)-2-phenylethanone ; phloroacetophenone, 2-phenyl- (6ci) ; acetophenone,2',4',6'-trihydroxy-2-phenyl- (7ci,8ci) ; 2',4',6'-trihydroxy-2-phenylacetophenone ; 2,4,6-trihydroxyphenyl benzyl ketone ; ethanone,2-phenyl-1-(2,4,6-trihydroxyphenyl)- ; 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one




Suppliers

Santa Cruz Biotechnology, Inc.
230633
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CAS equal suppliers

2,4,6-trihydroxyphenylbenzylketone
Indofine Chemical Co, Inc.
19-574
2,4,6-Trihydroxy phenyl benzyl ketone
Hangzhou J&H Chemical Co., Ltd.
HJC458818352

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Properties for 2-Phenyl-2',4',6'-trihydroxyacetophenone

Molecular Weight:
244.24 g·mol−1
Density:
1.38 g/cm3
Melting point:
161-165 °C (lit.)
Boiling point:
441.5 °C at 760 mmHg
Flash point:
234.9 °C
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Safety & Transport Information

Risk Codes:
R41 - Risk of serious damage to eyes
R43 - May cause sensitisation by skin contact
Safety Codes:
S37/39 - Wear suitable gloves and eye/face protection
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [2-Phenyl-2',4',6'-trihydroxyacetophenone]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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