Shouguang Haogang Chemical Co., Ltd.

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Profile: Shouguang Haogang Chemical Co., Ltd. specializes in pharmaceutical intermediates. Our products include phosphoric anhydride, 8-hydroxyquinoline, phosphorus pentoxide, and phosphoric acid.

7 Products/Chemicals (Click for related suppliers)

• Hexa Bromo Benzene

IUPAC Name: 1,2,3,4,5,6-hexabromobenzene | CAS Registry Number: 87-82-1
Synonyms: HEXABROMOBENZENE, Benzene, hexabromo-, CCRIS 5917, HSDB 2912, 107131_ALDRICH, 442605_SUPELCO, 45524_RIEDEL, EINECS 201-773-9, NSC 113975, NSC113975, AI3-60220, LS-1872, NCGC00164035-01, ST5408932, InChI=1/C6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)

Molecular Formula:	C₆Br₆	Molecular Weight:	551.488200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAYGQBVSOZLICD-UHFFFAOYSA-N

• Phosphorus Pentoxide

Synonyms: Phosphoric anhydride, Phosphoric oxide, Phosphorus oxide, Phosphorus(V) oxide, Phosphorpentoxid, PHOSPHORUS PENTOXIDE, Diphosphorus pentoxide, Phosphoric pentoxide, Phosphorus pentaoxide, Phosphor(V)-oxid, Diphosphorus pentaoxide, Tetraphosphorus decaoxide, Phosphoric acid anhydride, Sicapent®, Phosphorus, oxide, pent-, Phosphoric acid, anhydrous, Phosphorus oxide (P2O5), HSDB 847, 04113_RIEDEL, 431419_ALDRICH

Molecular Formula:	O₁₀P₄	Molecular Weight:	283.889044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DLYUQMMRRRQYAE-UHFFFAOYSA-N

• Polyphosphoric Acid

IUPAC Name: phosphoric acid | CAS Registry Number: 8017-16-1
Synonyms: Phosphoric acid, 7664-38-2, ORTHOPHOSPHORIC ACID, o-Phosphoric acid, Sonac, Phosphorsaeure, Acidum phosphoricum, Evits, Wc-reiniger, Acide phosphorique, POLYPHOSPHORIC ACID, White phosphoric acid, Acido fosforico, Phosphorsaeureloesungen, Acido fosforico [Italian], Superphosphoric acid, Fosforzuuroplossingen, ortho-phosphoric acid, Fosforzuuroplossingen [Dutch], Caswell No. 662

Molecular Formula:	H₃O₄P	Molecular Weight:	97.995 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• POLYSTYRENE BROMINATED

IUPAC Name: 1-bromo-4-butan-2-ylbenzene | CAS Registry Number: 88497-56-7
Synonyms: 1-Bromo-4-(sec-butyl)benzene, 39220-69-4, Brominated polystyrene, 1-Bromo-4-(1-methylpropyl)benzene, 1-bromo-4-butan-2-ylbenzene, EINECS 254-362-1, 4-Bromo Sec-butyl benzene, AC1MI2B7, SCHEMBL2600188, CTK4I1125, 1-bromo-4-(butan-2-yl)benzene, MolPort-004-356-562, AKOS000202547, AKOS022188290, Benzene,1-bromo-4-(1-methylpropyl)-, Benzene, 1-bromo-4-(1-methylpropyl)-, AK148385, OR052623, OR129822, SC-67422

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.118 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DGZQEAKNZXNTNL-UHFFFAOYSA-N

• Tetrabutyl Ammonium Bromide

IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• 8-Hydroxyquinoline

IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 8-Hydroxyquinoline Copper Salt

IUPAC Name: copper 8-hydroxyquinoline-2-carboxylate | CAS Registry Number: 10380-28-6
Synonyms: Copper 8-hydroxyquinolate

Molecular Formula:	C₂₀H₁₂CuN₂O₆	Molecular Weight:	439.865080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RQBCOKZWUQNLPR-UHFFFAOYSA-L