Zibo Donghai Industries Co., Ltd.

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Contact: Ms.ADA Zhang
Web: http://www.zbdonghai.com
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Address: R-1514,Yujing Building,Xiwu Road,Zhangdian Dist., Zibo, Shandong 255000, China
Phone: +86-(533)-6721177 | Fax: +86-(533)--6721715 | Map/Directions >>

Profile: Zibo Donghai Industries Co., Ltd. is a producer of furfuryl alcohol, tetrahydro furfuryl alcohol, and ethylene carbonate.

9 Products/Chemicals (Click for related suppliers)

• Dimethyl Chloromalonate

IUPAC Name: dimethyl 2-chloropropanedioate | CAS Registry Number: 28868-76-0
Synonyms: Dimethyl chloromalonate, 374539_ALDRICH, EINECS 249-275-0, CID120070, InChI=1/C5H7ClO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H

Molecular Formula:	C₅H₇ClO₄	Molecular Weight:	166.559680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNBQBURECUEBKZ-UHFFFAOYSA-N

• Ethyl trichloroacetate

IUPAC Name: ethyl 2,2,2-trichloroacetate | CAS Registry Number: 515-84-4
Synonyms: ETHYL TRICHLOROACETATE, Trichloroethyl acetate, ETHYL CHLOROACETATE, Acetic acid, trichloro-, ethyl ester, 163155_ALDRICH, 91250_FLUKA, NSC8829, NSC 8829, Acetic acid, ester with trichloroethanol, EINECS 208-212-7, ZINC01648254, AI3-28577, ACETIC ACID, 2,2,2-TRICHLOROETHYL ESTER, InChI=1/C4H5Cl3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H

Molecular Formula:	C₄H₅Cl₃O₂	Molecular Weight:	191.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJMLNDPIJZBEKY-UHFFFAOYSA-N

• Methyl trichloroacetate

IUPAC Name: methyl 2,2,2-trichloroacetate | CAS Registry Number: 598-99-2
Synonyms: METHYL TRICHLOROACETATE, Methyl trichloroacetic acid, Acetic acid, trichloro-, methyl ester, 242497_ALDRICH, 36548_RIEDEL, NSC38452, EINECS 209-960-7, NSC 38452, UN2533, ZINC01670677, Methyl trichloroacetate [UN2533] [Poison], InChI=1/C3H3Cl3O2/c1-8-2(7)3(4,5)6/h1H

Molecular Formula:	C₃H₃Cl₃O₂	Molecular Weight:	177.413720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHFUHRXYRYWELT-UHFFFAOYSA-N

• Ortho Vinyl Pyridine

IUPAC Name: 2-ethenylpyridine | CAS Registry Number: 100-69-6
Synonyms: 2-VINYLPYRIDINE, Pyridine, 2-ethenyl-, Pyridine, 2-vinyl-, 2-Ethenylpyridine, Vinylpyridine, alpha-Vinylpyridine, 2-Vinyl pyridine, Pyridine, ethenyl-, Poly(2-vinylpyridine), CCRIS 5238, 2-Ethenylpyridine homopolymer, HSDB 1508, 132292_ALDRICH, NSC18255, EINECS 202-879-8, NSC 18255, AIDS159874, Pyridine, 2-ethenyl-, homopolymer, AIDS-159874, NSC118993

Molecular Formula:	C₇H₇N	Molecular Weight:	105.137180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGIGUEBEKRSTEW-UHFFFAOYSA-N

• Ortho-phenylphenol, sodium salt

IUPAC Name: sodium 2-phenylphenolate | CAS Registry Number: 132-27-4
Synonyms: Natriphene, Dowicide, Orphenol, Bactrol, Topane, dowizid, preventolon, Dowicide A, Preventol-ON, Stopmold B, Dowizid A, OPP-sodium, Mystox WFA, Dowicide A Flakes, Dorvicide A, Mil-Du-Rid, Preventol ON extra, o-Phenylphenol sodium, Sodium 2-biphenylate, Sodium o-phenylphenol

Molecular Formula:	C₁₂H₉NaO	Molecular Weight:	192.189030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSQXVLVXUFHGJQ-UHFFFAOYSA-M

• Propylene Carbonate

IUPAC Name: 4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 108-32-7
Synonyms: PROPYLENE CARBONATE, Texacar PC, Dipropylene carbonate, 4-Methyldioxalone-2, Arconate 5000, 1,2-Propylene carbonate, Cyclic propylene carbonate, 1-Methylethylene carbonate, 1,2-Propanediol carbonate, 1,2-Propanediyl carbonate, 4-Methyl-1,3-dioxolan-2-one, 1,3-Dioxolan-2-one, 4-methyl-, Cyclic methylethylene carbonate, Propylene carbonate [USAN], 1,2-Propanediol cyclic carbonate, Cyclic 1,2-propylene carbonate, Propylene carbonate (NF), WLN: T5OVOTJ D, Propylene glycol cyclic carbonate, Carbonic acid, propylene ester

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUOJZAUFBMNUDX-UHFFFAOYSA-N

• Thioanisole

IUPAC Name: methylsulfanylbenzene | CAS Registry Number: 100-68-5
Synonyms: Thioanisol, Phenylthiomethane, Methyl phenyl sulfide, (Methylthio)benzene, Anisole, thio-, Benzene, (methylthio)-, Phenyl methyl sulfide, Methyl phenylsulfide, (1-Thiaethyl)benzene, Sulfide, methyl phenyl, 1-Phenyl-1-thiaethane, Methyl phenyl sulphide, Methyl phenyl thioether, methylsulfanyl-benzene, METHYLPHENYLSULFIDE, WLN: 1SR, T28002_ALDRICH, W387304_ALDRICH, 88470_FLUKA, EINECS 202-878-2

Molecular Formula:	C₇H₈S	Molecular Weight:	124.203420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNKJADCVZUBCPG-UHFFFAOYSA-N

• 4-Cyanophenol

IUPAC Name: 4-hydroxybenzonitrile | CAS Registry Number: 767-00-0
Synonyms: 4-Hydroxybenzonitrile, p-Hydroxybenzonitrile, P-CYANOPHENOL, Benzonitrile, 4-hydroxy-, Benzonitrile, p-hydroxy-, phenol derivative, 10, WLN: QR DCN, C7H5NO, C94009_ALDRICH, 4-Hydroxybenzoic acid nitrile, 45528_RIEDEL, 54797_FLUKA, CHEBI:38622, EINECS 212-175-2, NSC 400524, NSC400524, SBB008054, ZINC00388759, 4-HYDROXY-BENZOIC ACID,NITRILE, AI3-52392

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVNOWLNNPYYEOH-UHFFFAOYSA-N

• 2-(1-Cyclohexenyl)Cyclohexanone

IUPAC Name: 2-cyclohexen-1-ylcyclohexan-1-one | CAS Registry Number: 1502-22-3
Synonyms: CHCH, 2-(1-Cyclohexenyl)cyclohexanone, 2-Cyclohexenylcyclohexanone, 2-(1-Cyclohexen-1-yl)cyclohexanone, 2-(Cyclohex-1-enyl)cyclohexanone, Cyclohexanone, 2-(1-cyclohexen-1-yl)-, ALBB-006575, 1,1'-bi(cyclohexan)-1-en-2-one, EINECS 216-120-3, CID101175, NSC518776, STK500258, 1,1'-bi(cyclohexan)-1'-en-2-one, BBV-266427, FR-0104, NSC 518776, 2-(1-Cyclohexen-1-yl)cyclohexan-1-one, AI3-28148

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVNVAWHJIKLAGL-UHFFFAOYSA-N