Phenol, 4,4′-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1)
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Phenol, 4,4′-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1)
structure -
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CAS No:
108321-10-4
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Formula:
C19H6Br8O5S.Na
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Chemical Name:
Phenol, 4,4′-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1)
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Synonyms:
Phenol,4,4′-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-,sodium salt (1:1);Phenol,4,4′-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-,S,S-dioxide,monosodium salt;Phenol,4,4′-(4,5,6,7-tetrabromo-1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-,monosodium salt;3H-2,1-Benzoxathiole,phenol deriv.;Tetrabromophenol Blue monosodium salt;123333-65-3
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CAS No:
Phenol, 4,4′-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1) Basic Attributes
1007.53
999.32200
600-863-9
DTXSID40399521
Safety Information
NONH for all modes of transport
3
36/37/38
26
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Phenol, 4,4′-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1) Use and Manufacturing
chemically amplified resists
Computed Properties
Molecular Weight:1007.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:1007.31404
Monoisotopic Mass:999.32224
Topological Polar Surface Area:103
Heavy Atom Count:34
Complexity:977
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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Phenol, 4,4′-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1)
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