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1,4-Naphthalenedione,2-hydroxy-3-(3-methyl-2-buten-1-yl)-

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Formula: C15H14 O3
CAS: 84-79-7

Identification

Structural Formula
1,4-Naphthalenedione,2-hydroxy-3-(3-methyl-2-buten-1-yl)-
CAS:
84-79-7
EINECS:
201-563-7
Molecular Formula:
C15H14 O3
MDL:
Synonym:
greenhartin ; c.i. natural yellow 16 ; 1,4-naphthoquinone,2-hydroxy-3-(3-methyl-2-butenyl)- (7ci,8ci) ; lapachol ; nsc 629756 ; surinam greenheart wood ; taiguic acid ; taiguicacid ; ci 75490 ; c.i.75490 ; lapachol (6ci) ; 2-hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthalenedione ; lapachol wood ; nsc 11905 ; greenharten ; nsc-11905 ; 1,4-naphthalenedione,2-hydroxy-3-(3-methyl-2-buten-1-yl)- ; taiguwood ; taigu wood ; bethabarra wood ; 1,4-naphthalenedione,2-hydroxy-3-(3-methyl-2-butenyl)- (9ci) ; tecomin ; 2-hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthoquinone ; ipe-tobacco wood




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Properties for 1,4-Naphthalenedione,2-hydroxy-3-(3-methyl-2-buten-1-yl)-

Molecular Weight:
242.29 g·mol−1
Density:
1.235 g/cm3
Melting point:
141-143 °C(lit.)
Boiling point:
398.6 °C at 760 mmHg
Flash point:
209 °C
Solubility:
Soluble in 1% ethanol (10 mg/ml).
Physical Description:
white to yellow powder
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Safety & Transport Information

Risk Codes:
R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [1,4-Naphthalenedione,2-hydroxy-3-(3-methyl-2-buten-1-yl)-]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

ABCR GmbH & Co. KG | Suzhou Rovathin Pharmatech Co., Ltd | Anix-Chem Limited | East Chemical Industry Co., Ltd. | Shanghai Witofly Chemical Co., Ltd. | Cfm Oskar Tropitzsch GmbH | BioBioPha Co., Ltd. | Xiamen Hisunny Chemical Co., Ltd. | Gihi Chemicals Co., Limited

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