1,1′-Methylenebis[2-naphthalenol]
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1,1′-Methylenebis[2-naphthalenol]
structure -
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CAS No:
1096-84-0
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Formula:
C21H16O2
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Chemical Name:
1,1′-Methylenebis[2-naphthalenol]
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Synonyms:
2-Naphthalenol,1,1′-methylenebis-;2-Naphthol,1,1′-methylenedi-;1,1′-Methylenebis[2-naphthalenol];1,1′-Methylenedi-2-naphthol;2,2′-Dihydroxy-1,1′-dinaphthylmethane;Squoxin;Bis(2-hydroxy-1-naphthyl)methane;2,2′-Dihydroxydinaphthylmethane;2,2′-Dihydroxydi-1-naphthylmethane;1,1′-Methylenebis(2-naphthol);NSC 402620;NSC 5992;1,1′-Methylenedinaphthalen-2-ol;ST 1859;2DN;1-(2-Hydroxynaphthalen-1-ylmethyl)naphthalen-2-ol;1,1′-Methylenebis(naphthalen-2-ol)
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CAS No:
1,1′-Methylenebis[2-naphthalenol] Basic Attributes
300.35
300.35
214-145-4
402620|5992
DTXSID8074447
2907199090
Characteristics
40.5
5.20
1.1027 (rough estimate)
189-192 °C
401.58°C (rough estimate)
258.6±19.2 °C
1.5680 (estimate)
Safety Information
3
22-24/25
QL4400000
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:300.3
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:300.115029749
Monoisotopic Mass:300.115029749
Topological Polar Surface Area:40.5
Heavy Atom Count:23
Complexity:359
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,1′-Methylenebis[2-naphthalenol]
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