Yuen Foong Chemical Plant In Jining High-Tech Development Zone

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Profile: Yuen Foong Chemical Plant In Jining High-Tech Development Zone is a provider of chemical products. We mainly engage in the supply of 1-naphthoic acid, 1,6-dihydroxynaphthalene, choline bitartrate, zinc phosphide, 2,4-dihydroxybenzoic acid, propionamide, magnesium phosphide, aluminum phosphide, and 4-methylmorpholine.

9 Products/Chemicals (Click for related suppliers)

• Aluminum Phosphide

IUPAC Name: alumanylidynephosphane | CAS Registry Number: 20859-73-8
Synonyms: Celphide, Celphine, Fumitoxin, Phostoxin, Quickphos, Celphos, Delicia, Gastion, Detia, Delicia gastoxin, Phostoxin-A, Celphos (indian), ALUMINUM PHOSPHIDE, Aluminium phosphide, Detia gas Ex-B, AL-Phos, Detia-Ex-B, Aluminum monophosphide, Caswell No. 031, Aluminum phosphide (AlP)

Molecular Formula:	AlP	Molecular Weight:	57.955299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPNXXZIBFHTHDM-UHFFFAOYSA-N

• Choline Bitartrate

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 87-67-2
Synonyms: Choline tartrate, CHOLINE BITARTRATE, Choline hydrogen tartrate, Choline, tartrate (1:1), Choline bitartrate, anhydrous, HSDB 983, Choline, tartrate (1:1) salt, Tartaric acid, ion(1-), choline, EINECS 201-763-4, CID6900, LS-2349, (2-Hydroxyethyl)trimethylammonium bitartrate, (2-Hydroxyethyl)trimethylammonium-L-(+)-tartrate salt (1:1), 2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate, (R-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (theta-(theta,theta))-2,3-dihydroxybutanedioic acid (1:1), 2-Hydroxyethanaminium,-N,N,N-trimethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), 36231-32-0

Molecular Formula:	C₉H₁₉NO₇	Molecular Weight:	253.249660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QWJSAWXRUVVRLH-LREBCSMRSA-M

• Magnesium Phosphide

IUPAC Name: trimagnesium phosphorus(3-) | CAS Registry Number: 12057-74-8
Synonyms: Magnesium phosphide, Fumi-Cel, Caswell No. 532B, Trimagnesium diphosphide, Magnesiumfosfide [Dutch], Magnesium phosphide (Mg3P2), Fosfuri di magnesio [Italian], Phosphure de magnesium [French], EINECS 235-023-7, UN2011, EPA Pesticide Chemical Code 066504, LS-88601, Magnesium phosphide [UN2011] [Dangerous when wet], Magnesium phosphide [UN2011] [Dangerous when wet]

Molecular Formula:	Mg₃P₂	Molecular Weight:	134.862522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUBDMGXNLNDGIY-UHFFFAOYSA-N

• N-Methylmorpholine

IUPAC Name: 4-methylmorpholine | CAS Registry Number: 109-02-4
Synonyms: 4-Methylmorpholine, Morpholine, 4-methyl-, Methylmorpholine, 1-Methylmorpholine, N-METHYLMORPHOLINE, Morpholine, N-methyl-, 4-Methylmorfolin [Czech], CCRIS 6691, WLN: T6N DOTJ A1, 407704_ALDRICH, NSC 9382, 67869_FLUKA, EINECS 203-640-0, M56557_SIAL, N-methyl morpholine hydrochloride, NSC9382, UN2535, AIDS230599, AIDS-230599, AI3-24289

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJRJJKPEHAURKC-UHFFFAOYSA-N

• Zinc Phosphide

IUPAC Name: phosphanylidenezinc; zinc | CAS Registry Number: 1314-84-7
Synonyms: Deviphos, Fastkill, Delusal, Phosvin, Rumetan, Zinphos, Fokeba, Kilrat, Prozap, Stutox, Billy, Eraze, Ratol, Zawa, Gopha-rid, Ridall-Zinc, Trizinc diphosphide, Mous-Con, Zinc-Tox, ZINC PHOSPHIDE

Molecular Formula:	H₂P₂Zn₃	Molecular Weight:	260.190402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HOKBIQDJCNTWST-UHFFFAOYSA-N

• 1,6-Dihydroxynaphthalene

IUPAC Name: naphthalene-1,6-diol | CAS Registry Number: 575-44-0
Synonyms: 1,6-Naphthalenediol, 2,5-Naphthalenediol, 6-Hydroxy-1-naphthol, 2,5-Dihydroxynaphthalene, Naphthalene, 1,6-dihydroxy-, naphthalene-1,6-diol, 1.6-Dihydroxynaphthalene, CCRIS 7894, NSC 7201, 1,6-DIHYDROXY NAPHTHALENE, 274127_ALDRICH, ARONIS006693, 37738_FLUKA, CHEBI:42040, EINECS 209-386-7, NSC7201, 1,6-Naphthalenediol (8CI,9CI), C.I. 76630, CID68463, ZINC00388551

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZZQNEVOYIYFPF-UHFFFAOYSA-N

• 2-Hydroxy-1-naphthoic acid

IUPAC Name: 2-hydroxynaphthalene-1-carboxylic acid | CAS Registry Number: 2283-08-1
Synonyms: Hydroxynaphthoic acid, Oprea1_586796, WLN: L66J BVQ CQ, H45809_ALDRICH, 1-Naphthalenecarboxylic acid, 2-hydroxy-, 1-NAPHTHOIC ACID, 2-HYDROXY-, NSC 2803, EINECS 218-919-2, NSC2803, EINECS 250-200-9, Naphthalenecarboxylic acid, hydroxy-, 1-Naphthoic acid, 2-hydroxy- (8CI), AI3-19839, LS-185509, ST5408171, 30440-92-7

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPHOPMSGKZNELG-UHFFFAOYSA-N

• 1-Naphthoic Acid

IUPAC Name: naphthalene-1-carboxylic acid | CAS Registry Number: 86-55-5
Synonyms: 1-NAPHTHOIC ACID, 1-Carboxynaphthalene, alpha-Naphthoic acid, Carboxynaphthalene, 1-Naphthalenecarboxylic acid, NAPHTHOIC ACID, Naphthalenecarboxylic acid, .alpha.-Naphthoic acid, alpha-Naphthylcarboxylic acid, N1909_ALDRICH, naphthalene-1-carboxylic acid, Naphthalene-alpha-carboxylic acid, 70389_FLUKA, 70390_FLUKA, CHEBI:36466, EINECS 201-681-9, NSC 37569, AIDS034420, AIDS-034420, NSC37569

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNETULKMXZVUST-UHFFFAOYSA-N

• 2,4-Dihydroxy Benzoic Acid

IUPAC Name: 2,4-dihydroxybenzoic acid | CAS Registry Number: 89-86-1
Synonyms: beta-Resorcylic acid, 2,4-dihydroxybenzoic acid, 4-Carboxyresorcinol, p-Hydroxysalicylic acid, .beta.-Resorcylic acid, 4-Hydroxysalicylic acid, beta-Resorcinolic acid, Benzoic acid, 2,4-dihydroxy-, 2,4-Dhba, RESORCYLIC ACID, BETA, .beta.-Resorcinolic acid, Oprea1_259729, MLS001055408, D109401_ALDRICH, W379808_ALDRICH, 37530_FLUKA, EINECS 201-946-9, CID1491, NSC4740, NSC 13564

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UIAFKZKHHVMJGS-UHFFFAOYSA-N