Tianfu Biological Technology Development Co., Ltd.

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Profile: Tianfu Biological Technology Development Co., Ltd. is a chemical products provider. Our main products are cyclopentadecanone, angelica, lactone, pentadecanedioic acid, natural fragrance that consists of eucalyptus oil, camphor oil white, sassafras oil and natural camphor powder. We also develop macrocyclic ring-type cyclopentadecanone and angelica lactone.

11 Products/Chemicals (Click for related suppliers)

• Camphor Oil (CAS: 8008-51-3)

• Camphor, powder natural (CAS: 464-49-0)

• Dihydromyrcene

IUPAC Name: 3,7-dimethylocta-1,6-diene | CAS Registry Number: 2436-90-0
Synonyms: Citronellene, DIHYDROMYRCENE, 3,7-Dimethyl-1,6-octadiene, 3,7-Dimethylocta-1,6-diene, 1,6-Octadiene, 3,7-dimethyl-, EINECS 219-433-3, R(-)3,7-Dimethyl-1,6-octadiene, LS-97783, 1,6-Octadiene, 3,7-dimethyl-, (S)-, 128241-35-0

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUDNBFMOXDUIIE-UHFFFAOYSA-N

• Dipentene

IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 138-86-3
Synonyms: Cajeputene, Kautschin, LIMONENE, D-Limonene, DL-Limonene, Dipenten, Eulimen, Cinene, Nesol, Cajeputen, Limonen, Cinen, Polydipentene, Polylimonene, Dipanol, Unitene, Inactive limonene, alpha-Limonene, beta-Limonene, Flavor orange

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

• Methyl Cedryl Ketone

Synonyms: Cedran-8-yl acetate, STK050718, Cedryl acetate, 8.beta.H-Cedran-8-ol, acetate, AC1L64HE, AGN-PC-00YI6H, SureCN8515562, MolPort-001-932-485, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]-, NSC46158, NSC-46158, AKOS005385628, MCULE-1414142346, BAS 00434209, I14-11276, Acetic acid 3,6,8,8-tetramethyl-octahydro-3a,7-methano-azulen-6-yl ester

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQKQRXZEXPXXIG-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

• Terpinolene

IUPAC Name: 1-methyl-4-propan-2-ylidenecyclohexene | CAS Registry Number: 586-62-9
Synonyms: TERPINOLENE, Isoterpinene, Terpinolen, Tereben, alpha-Terpinolene, Nofmer TP, .gamma.-Terpinolene, p-Mentha-1,4(8)-diene, 1,4(8)-p-Menthadiene, 1,4(8)-Terpadiene, FEMA Number 3046, p-Menth-1,4(8)-diene, FEMA No. 3046, 4-Isopropylidene-1-methylcyclohexene, p-Meth-1-en-8-yl-formate, HSDB 5702, W304603_ALDRICH, CHEBI:9457, 86485_FLUKA, EINECS 209-578-0

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MOYAFQVGZZPNRA-UHFFFAOYSA-N

• Terpinyl Acetate

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate | CAS Registry Number: 80-26-2
Synonyms: Terpinyl acetate, terpinenyl acetate, Terpenyl acetate, Terpineol acetate, 4-Terpinyl acetate, Terpineol, acetate, alpha-Terpineol, acetate, ALPHA-TERPINYL ACETATE, ()-alpha-Terpinyl acetate, p-Menth-1-en-8-ol, acetate, p-Menth-1-en-8-yl acetate, W304700_ALDRICH, 86487_FLUKA, AIDS017643, AIDS-017643, EINECS 232-357-5, LMPR01020099, NCGC00164334-01, ST5407026, C12300

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGODOXYLBBXFDW-UHFFFAOYSA-N

• 4-Hydroxy Butyrophenone

IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one | CAS Registry Number: 5471-51-2
Synonyms: Raspberry ketone, Oxyphenalon, Frambinone, Rheosmin, Rasketone, Betuligenol, rasberry ketone, p-Hydroxybenzyl acetone, 4-(3-Oxobutyl)phenol, 4-(4-Hydroxyphenyl)-2-butanone, Hydroxyphenylbutanone, p-, (p-Hydroxybenzyl)acetone, 2-Butanone, 4-(4-hydroxyphenyl)-, p-hydroxyphenylbutan-2-one, 1-(p-Hydroxyphenyl)-3-butanone, 4-(p-Hydroxyphenyl)-2-butanone, FEMA No. 2588, WLN: QR D2V1, W258806_ALDRICH, W258814_ALDRICH

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJGBTKGETPDVIK-UHFFFAOYSA-N