Taizhou Datang Chemical Co., Ltd.

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Contact: Tang Guobin
Web: http://www.tzdtchem.com
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Address: No. 28, Chuangxin Road, Gaogang District S&T Pioneer Park, Taizhou, Zhejiang 318000, China
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Profile: Taizhou Datang Chemical Co., Ltd. specializes in cyhalofop-butyl, haloxyfop-P, and 3,4-difluorobenzonitrile.

3 Products/Chemicals (Click for related suppliers)

• Cyhalofop-butyl

IUPAC Name: butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate | CAS Registry Number: 122008-85-9
Synonyms: Clincher, Cyhalofop-butyl [ISO], HSDB 7272, XDE 537, NCGC00168299-01, LS-195719, (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid, Propanoic acid, 2-(4-(4-cyano-2-fluorophenoxy)phenoxy)-, butyl ester, (2R)-

Molecular Formula:	C₂₀H₂₀FNO₄	Molecular Weight:	357.375503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TYIYMOAHACZAMQ-CQSZACIVSA-N

• Haloxyfop-P

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid | CAS Registry Number: 95977-29-0
Synonyms: HALOXYFOP, Haloxyfop-P [ISO], Haloxyfop [ANSI:BSI:ISO], 45817_RIEDEL, 45817_FLUKA, CHEBI:471585, MolPort-003-933-562, AIDS106588, AIDS-106588, CID50895, 69806-86-6 (hydrochloride salt), LS-121331, C04871, (RS)-2-(4-(3-Chloro-5-trifluoromethyl-2-pyridyloxy)phenoxy)propionic acid, 2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, 69806-34-4, (RS)-2-[4-(3-Chloro-5-(trifluoromethyl-2-pyridyloxy)phenoxy]-propionic acid, Propanoic acid, 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)- (9CI)

Molecular Formula:	C₁₅H₁₁ClF₃NO₄	Molecular Weight:	361.700350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GOCUAJYOYBLQRH-UHFFFAOYSA-N

• 3,4-DifluoroBenzonitrile

IUPAC Name: 3,4-difluorobenzonitrile | CAS Registry Number: 64248-62-0
Synonyms: 3,4-Difluorobenzonitrile, Benzonitrile, 3,4-difluoro-, 264334_ALDRICH, ZINC00156995, JRD-0434, EINECS 264-751-8, CID587203, TL 00656, TL8004543

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTBFCBQZFMQBNT-UHFFFAOYSA-N