Botai (Tianjin) Fine Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.botaichem.com.cn
E-Mail:
Address: Petro-chemical Industry Zone, Dagang District, Binhai New Area, Tianjin 300143, China
Phone: +86-(022)-26228923 | Fax: +86-(022)-26231003 | Map/Directions >>

Profile: Botai (Tianjin) Fine Chemical Co., Ltd. specializes in coumarin, salicylaldehyde, and alkyl phenol.

9 Products/Chemicals (Click for related suppliers)

• Aromatic Chemicals (Including Allyl Caproate, Ethyl Caproate, Geranyl Caproate, Iso Amyl Caproate)

• Food Additives

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Galaxolide

IUPAC Name: 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene | CAS Registry Number: 1222-05-5
Synonyms: Galoxolide, Abbalide, Pearlide, Galaxolide White, Galaxolide 1+2, Galaxolide 1, Galaxolide 2, HHCB, W520608_ALDRICH, EINECS 214-946-9, Hexahydrohexamethyl cyclopentabenzopyran, CID91497, NCGC00164416-01, LS-57737, Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-, Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta-gamma-2-benzopyran, 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylindeno(5,6-c)pyran, 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethyl-cyclopenta-gamma-2-benzopyran, Cyclopenta(g)-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-, 4,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONKNPOPIGWHAQC-UHFFFAOYSA-N

• m-Cresol

IUPAC Name: 3-methylphenol | CAS Registry Number: 108-39-4
Synonyms: m-cresol, 3-methylphenol, m-methylphenol, 3-hydroxytoluene, m-kresol, m-oxytoluene, m-toluol, Metacresol, 3-cresol, meta-cresol, m-cresylic acid, Phenol, 3-methyl-, m-Hydroxytoluene, Bacticin, Gallex, cresol, Franklin Cresolis, m-cresylic, Cresol, m-isomer, meta-cresylic acid

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLSSMJSEOOYNOY-UHFFFAOYSA-N

• Musk Ambrette

IUPAC Name: 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene | CAS Registry Number: 83-66-9
Synonyms: Amber musk, Ambrette musk, MUSK AMBRETTE, Ambrettolide, Synthetic musk ambrette, Musk ambrette (VAN), GRISELIMYCINE, Artificial musk ambrette, Musk ambrette (artificial), omega-6-Hexadecenlactone, Musk ambrette, artificial, CCRIS 2390, NCIOpen2_002280, Oprea1_084169, Oprea1_663268, W255505_ALDRICH, Oxacycloheptadec-10-en-2-one, EINECS 201-493-7, CID6753, 2,6-Dinitro-3-methoxy-4-tert-butyltoluene

Molecular Formula:	C₁₂H₁₆N₂O₅	Molecular Weight:	268.265840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SUAUILGSCPYJCS-UHFFFAOYSA-N

• Musk Ketone

IUPAC Name: 1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone | CAS Registry Number: 81-14-1
Synonyms: MUSK KETONE, Ketone moschus, Musk ketone solution, CCRIS 4677, W522902_ALDRICH, 46377_RIEDEL, 60720_FLUKA, EINECS 201-328-9, CID6669, NSC 15339, C14H18N2O5, NSC15339, BRN 2062638, ZINC01294932, 2-Acetyl-5-tert-butyl-4,6-dinitroxylene, AI3-02440, LS-1807, NCGC00164404-01, Acetophenone, 4'-tert-butyl-2',6'-dimethyl-3',5'-dinitro-, ST5409238

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXCMHFPAUCOJIG-UHFFFAOYSA-N

• Musk Xylol

IUPAC Name: 1-tert-butyl-3,5-dimethyl-2,4,6-trinitrobenzene | CAS Registry Number: 81-15-2
Synonyms: Musk xylene, Xylene musk, Musk xylol, Musk xylene solution, CCRIS 2391, 46383_RIEDEL, m-Xylene, 5-tert-butyl-2,4,6-trinitro-, EINECS 201-329-4, 5-tert-Butyl-2,4,6-trinitroxylene, NSC 59844, UN2956, CID62329, NSC59844, BRN 2015910, 2,4,6-Trinitro-1,3-dimethyl-5-tert-butylbenzene, 5-tert-Butyl-2,4,6-trinitro-m-xylene, AI3-09017, LS-7740, TL8005427, Benzene, 1-tert-butyl-3,5-dimethyl-2,4,6-trinitro-

Molecular Formula:	C₁₂H₁₅N₃O₆	Molecular Weight:	297.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XMWRWTSZNLOZFN-UHFFFAOYSA-N

• Salicylaldehyde

IUPAC Name: 2-hydroxybenzaldehyde | CAS Registry Number: 90-02-8
Synonyms: SALICYLALDEHYDE, Salicylal, o-Formylphenol, o-Hydroxybenzaldehyde, Salicyladehyde, 2-Formylphenol, 2-Hydroxybenzaldehyde, Salicylic aldehyde, Benzaldehyde, 2-hydroxy-, Salicylaldehyd, Salizylaldehyd, Benzaldehyde, o-hydroxy-, WLN: VHR BQ, S356_ALDRICH, FEMA No. 3004, CCRIS 7451, HSDB 721, 2-HYDROXY-BENZALDEHYDE, W300403_ALDRICH, 03273_FLUKA

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N

• 2-tert-Butyl-5-methylphenol

IUPAC Name: 2-tert-butyl-5-methylphenol | CAS Registry Number: 88-60-8
Synonyms: 6-tert-Butyl-m-cresol, m-Cresol, 6-tert-butyl-, 6-tert-Butyl-3-methylphenol, 3-Methyl-6-tert-butylphenol, 6-tert-Butyl-3-cresol, 5-Methyl-2-tert-butylphenol, B97402_ALDRICH, HSDB 5260, Phenol, 2-(1,1-dimethylethyl)-5-methyl-, Phenol, 2-tert-butyl-5-methyl-, EINECS 201-842-3, NSC 48467, m-Cresol, 6-tert-butyl- (8CI), NSC48467, BRN 1908225, SBB007878, ZINC01679817, FR-0500, Benzene, 1-tert-butyl-2-hydroxy-4-methyl-, NCGC00164216-01

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XOUQAVYLRNOXDO-UHFFFAOYSA-N