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1(4H)-Naphthalenone, 4-(alpha-(4-hydroxy-1-naphthyl)benzylidene)- (8CI)

p-Naphtolbenzein

CAS: 145-50-6

Molecular Formula: C27H18O2

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1(4H)-Naphthalenone, 4-(alpha-(4-hydroxy-1-naphthyl)benzylidene)- (8CI) - Names and Identifiers

Name p-Naphtolbenzein
Synonyms NSC 9862
p-Naphtolbenzein
α-Naphtholbenzein
p-Naphtholbenzein
alpha-Naphtholbenzein
MAG BIND EQUIPURE GDNA (1X96)
1-NAPHTHOLBENZEIN INDICATOR 5 G
α- naphthol quinone phenylMethane
1-Naphtholbenzein indicator Reag. Ph Eur
4,4'-[hydroxy(phenyl)methanediyl]dinaphthalen-1-ol
4-(alpha-(4-Hydroxy-1-naphthyl)benzylidene)naphthalen-1(4H)-one
1(4H)-Naphthalenone, 4-(4-hydroxy-1-naphthalenyl)phenylmethylene-
1(4H)-Naphthalenone, 4-((4-hydroxy-1-naphthalenyl)phenylmethylene)-
4-[(4-hydroxynaphthalen-1-yl)(phenyl)methylidene]naphthalen-1(4H)-one
1(4H)-Naphthalenone, 4-(alpha-(4-hydroxy-1-naphthyl)benzylidene)- (8CI)
(4Z)-4-[(4-hydroxynaphthalen-1-yl)(phenyl)methylidene]naphthalen-1(4H)-one
(4E)-4-[(4-hydroxynaphthalen-1-yl)(phenyl)methylidene]naphthalen-1(4H)-one
α-Naphtholbenzein,4,4′-(α-Hydroxybenzylidene)di-1-naphthol, p-naphtholbenzein
CAS 145-50-6
EINECS 205-656-3
InChI InChI=1/C27H18O2/c28-25-16-14-23(19-10-4-6-12-21(19)25)27(18-8-2-1-3-9-18)24-15-17-26(29)22-13-7-5-11-20(22)24/h1-17,28H/b27-24-
InChIKey VDDWRTZCUJCDJM-SOYKGTTHSA-N

1(4H)-Naphthalenone, 4-(alpha-(4-hydroxy-1-naphthyl)benzylidene)- (8CI) - Physico-chemical Properties

Molecular FormulaC27H18O2
Molar Mass374.43
Density1.0946 (rough estimate)
Melting Point230-235°C(lit.)
Boling Point463.44°C (rough estimate)
Flash Point242.3°C
Water Solubilityinsoluble
Solubility Solubility Insoluble in water; soluble in ethanol, methanol
Vapor Presure5.48E-14mmHg at 25°C
Vapor Density12.9 (vs air)
AppearanceLiquid
ColorPale Red-Brown
OdorOdorless
Maximum wavelength(λmax)['210nm']
BRN3471575
pKa8.95(at 25℃)
Storage ConditionStore at +5°C to +30°C.
StabilityStable. Combustible. Incompatible with strong oxidizing agents.
Refractive Index1.4875 (estimate)

1(4H)-Naphthalenone, 4-(alpha-(4-hydroxy-1-naphthyl)benzylidene)- (8CI) - Risk and Safety

Hazard SymbolsXi - Irritant
Irritant
Risk Codes36/37/38 - Irritating to eyes, respiratory system and skin.
Safety DescriptionS26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36 - Wear suitable protective clothing.
S37/39 - Wear suitable gloves and eye/face protection
WGK Germany3
FLUKA BRAND F CODES10-21
TSCAYes
HS Code29145000

1(4H)-Naphthalenone, 4-(alpha-(4-hydroxy-1-naphthyl)benzylidene)- (8CI) - Reference Information

pH range of acid-base indicator discoloration Green (0.0) to yellow (0.8);Yellow (8.2) to green-blue (11.0)
EPA chemical substance information information provided by: ofmpeb.epa.gov (external link)
Use acid-base indicator, pH8.5 (yellow) ~ 9.8 (green)
acid-base titration of the indicator in the sequential injection analytical technique (pH 8.2-10.0).
Last Update:2024-06-18 09:09:15
1(4H)-Naphthalenone, 4-(alpha-(4-hydroxy-1-naphthyl)benzylidene)- (8CI)
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CAS: 145-50-6
Tel: 18301782025
Email: 3008007409@qq.com
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CAS: 145-50-6
Tel: +86 0571-86722205
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CAS: 145-50-6
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Email: sales@medchemexpress.com
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SHANGHAI ACMEC BIOCHEMICAL TECHNOLOGY CO., LTD.
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Product Name: α-Naphtholbenzein Visit Supplier Webpage Request for quotation
CAS: 145-50-6
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922 Click to send a QQ message
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CAS: 145-50-6
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328 Click to send a QQ message
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View History
1(4H)-Naphthalenone, 4-(alpha-(4-hydroxy-1-naphthyl)benzylidene)- (8CI)
1-Cyclopropene-1-octanoic acid, 3-(ethoxycarbonyl)-2-octyl-, methyl ester
bismuth tris(2-oxobornane-3-carboxylate)
2-[(2-phenylethyl)sulfanyl]-1H-benzimidazole
3-tert-Butyl 2-methyl 3-azabicyclo[4.1.0]heptane-2,3-dicarboxylate
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L-METHIONINE METHYLSULFONIUM BROMIDE
2-Furancarboxamide,N-[1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl]-(9CI)
2,6-DICHLOROPHENYL 3-METHYLISOXAZOLO[5,4-D]PYRIMIDIN-4-YL SULFIDE
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