Shanghai Richness Chemical Co., Ltd.

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Contact: Mr.liu
Web: http://www.ruishuochem.com
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Address: Luo Xiu Road, 21 Lane 8, Shanghai 200237, China
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Profile: Shanghai Richness Chemical Co., Ltd. is a provider chemical solvents provider. We also specialize in catering drugs, pharmaceutical intermediates, and liquid crystal intermediates. We are an ISO 9001 certified company. Cyclohexanedione monoethylene glycol ketal, ethoxy phenylacetylene, methoxy phenyl acetylene, methyl acid, iodine phenol, 4-hydroxyphenyl cyclohexanone, methoxy methyl triphenyl phosphonium chloride, iodine anisole, bicyclic cyclohexanone ethylene glycol ketal, and chloro acetoacetate are our major products.

5 Products/Chemicals (Click for related suppliers)

• Methoxymethyltriphenylphosphonium Chloride

IUPAC Name: methoxymethyl-tri(phenyl)phosphanium | CAS Registry Number: 4009-98-7
Synonyms: EINECS 223-664-5, (Methoxymethyl)triphenylphosphonium chloride, CID2723799, AI3-60088, Phosphonium, (methoxymethyl)triphenyl-, chloride

Molecular Formula:	C₂₀H₂₀OP+	Molecular Weight:	307.345961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDMCZCALYDCRBH-UHFFFAOYSA-N

• 1,4-Cyclohexanedione monoethylene ketal

IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 4746-97-8
Synonyms: 1,4-Dioxaspiro[4.5]decan-8-one, 274879_ALDRICH, 29090_FLUKA, ZINC04261968, 1,4-Cyclohexanedione monoethylene acetal, ST5307138, TL8007035, 1,4-Cyclohexanedione, cyclic 1,2-ethanediyl acetal, SR-01000631422-1

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKRKCBWIVLSRBJ-UHFFFAOYSA-N

• 4'-Ethoxyphenyl acetylene

IUPAC Name: 1-ethoxy-4-ethynylbenzene | CAS Registry Number: 79887-14-2
Synonyms: 4-ethoxyphenylacetylene, 1-ethoxy-4-ethynylbenzene, 1-ethoxy-4-ethynyl-benzene, 4'-Ethoxyphenylacetylene, 1-ethoxy-4-eth-1-ynylbenzene, SBB064838, AG-H-20196, ZINC02555802, p-ethoxyethynylbenzene, AC1MCPZY, 4-ethoxy phenyl acetylene, 1-ethynyl-4-ethoxybenzene, ACMC-20a2h1, 4-ethoxy-1-ethynyl-benzene, KSC493G5N, CTK3J3356, MolPort-001-761-972, ANW-54131, AKOS005146064, MCULE-2336333020

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRGNOZUOTHMJSC-UHFFFAOYSA-N

• 4-Iodophenol

IUPAC Name: 4-iodophenol | CAS Registry Number: 540-38-5
Synonyms: p-Iodophenol, 4-IODOPHENOL, Phenol, p-iodo-, Iodophenol, Phenol, 4-iodo-, p-Hydroxyiodobenzene, p-Jodphenol, 4-Jodphenol, 4-Hydroxyiodobenzene, 4-Hydroxyphenyl iodide, Ambap7247, CCRIS 668, NCIOpen2_005594, I10201_ALDRICH, CHEBI:43521, EINECS 208-745-5, NSC 91464, NSC91464, ZINC00391103, DB03002

Molecular Formula:	C₆H₅IO	Molecular Weight:	220.007770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSMDINRNYYEDRN-UHFFFAOYSA-N

• 4-Iodoanisole

IUPAC Name: 1-iodo-4-methoxybenzene | CAS Registry Number: 696-62-8
Synonyms: p-Iodoanisole, Isoform, Anisole, p-iodo-, p-Methoxyiodobenzene, 4-Iodomethoxybenzene, 1-Iodo-4-methoxybenzene, Ambap36, 4-Methoxyiodobenzene, Benzene, 1-iodo-4-methoxy-, p-Iodophenyl methyl ether, 4-Iodophenyl methyl ether, I7608_ALDRICH, Anisole, p-iodo- (8CI), NSC60727, EINECS 211-798-7, NSC 60727, ZINC00391101, TL8004894, InChI=1/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H

Molecular Formula:	C₇H₇IO	Molecular Weight:	234.034350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYSZENVIJHPFNL-UHFFFAOYSA-N