Hemiacetal compound, polymer, resist composition, and patterning process
AssigneeShin-Etsu Chemical Co., Ltd.
InventorsKoji Hasegawa, Masayoshi Sagehashi, Masahiro Fukushima, Ryosuke Taniguchi
Life of this patent
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Abstract
A polymer for resist use is obtainable from a hemiacetal compound having formula (1a) wherein R1 is H, CH3 or CF3, R2 to R4 each are H or a monovalent hydrocarbon group, X1 is a divalent hydrocarbon group, ZZ designates a non-aromatic mono- or polycyclic ring of 4 to 20 carbon atoms having a hemiacetal structure, k1=0 or 1, and k2=0 to 3. A resist composition comprising the polymer displays controlled acid diffusion and low roughness during both positive and negative tone developments.
Claims12
A hemiacetal compound having the general formula (1a):
- wherein R1 is hydrogen, methyl or trifluoromethyl, R2 to R4 are each independently hydrogen or a straight, branched or cyclic, C1-C15 monovalent hydrocarbon group in which a constituent —CH2— may be replaced by —O— or —C(═O)—, X1 is a straight, branched or cyclic, C1-C15 divalent hydrocarbon group in which a constituent —CH2— may be replaced by —O— or —C(═O)—, the ring ZZ designates a non-aromatic mono- or polycyclic ring of 4 to 20 carbon atoms having a hemiacetal structure, k1 is 0 or 1, and k2 is an integer of 0 to 3.
A hemiacetal compound having the general formula (1b), (1c) or (1d):
- wherein R1 is hydrogen, methyl or trifluoromethyl, R2 to R4 are each independently hydrogen or a straight, branched or cyclic, C1-C15 monovalent hydrocarbon group in which a constituent —CH2— may be replaced by —O— or —C(═O)—, X1 is a straight, branched or cyclic, C1-C15 divalent hydrocarbon group in which a constituent —CH2— may be replaced by —O— or —C(═O)—, X2 is —CH2— or —O—, k1 is 0 or 1, and k2 is an integer of 0 to 3.
A polymer comprising recurring units of at least one type selected from the general formulae (2a) to (2d):
- wherein R1 is hydrogen, methyl or trifluoromethyl, R2 to R4 are each independently hydrogen or a straight, branched or cyclic, C1-C15 monovalent hydrocarbon group in which any constituent —CH2— may be replaced by —O— or —C(═O)—, X1 is a straight, branched or cyclic, C1-C15 divalent hydrocarbon group in which a constituent —CH2— may be replaced by —O— or —C(═O)—, X2 is —CH2— or —O—, the ring ZZ designates a non-aromatic mono- or polycyclic ring of 4 to 20 carbon atoms having a hemiacetal structure, k1 is 0 or 1, and k2 is an integer of 0 to 3.
Dependencies are inferred from the claim text.