BQ TECHNOLOGY (HK) COMPANY LIMITED, Hangzhou, China @ ChemicalRegister.com

BQ TECHNOLOGY (HK) COMPANY LIMITED

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Profile: BQ TECHNOLOGY (HK) COMPANY LIMITED. specializes in the field of aroma chemicals. We focus on cedarwood oil derivatives, piperonal derivatives, turpentine oil derivatives and allyl cyclohexyl propionate. We perform a wide range of chemical reactions including hydrogenations, reduction, epoxidations, pyrolysis, condensations, transesterifications, acetylization, diels-alder reaction and grignard reaction.

21 Products/Chemicals (Click for related suppliers)

• a-Methyl-3,4-Methylenedioxyhydrocinnamic Aldehyde

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-methylpropanal | CAS Registry Number: 1205-17-0
Synonyms: W523909_ALDRICH, STOCK2S-10456, EINECS 214-881-6, NSC 22282, NSC22282, 1,3-Benzodioxole-5-propanal, .alpha.-methyl-, 1,3-Benzodioxole-5-propanal, alpha-methyl-, 3-(3,4-Methylenedioxyphenyl)-2-methyl-propanol, alpha-Methyl-1,3-benzodioxole-5-propionaldehyde, LS-185779, .alpha.-Methyl-3,4-methylenedioxy-hydrocinnamic aldehyde, 2-Methyl-3-(3,4-methylenedioxyphenyl)-propanal, alpha-Methyl-3,4-methylene-dioxyhydrocinnamic aldehyde, Hydrocinnamaldehyde, alpha-methyl-3,4-(methylenedioxy)-, Hydrocinnamaldehyde, .alpha.-methyl-3,4-(methylenedioxy)-, Hydrocinnamaldehyde, alpha-methyl-3,4-(methylenedioxy)- (8CI)

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOPPSUHPZARXTH-UHFFFAOYSA-N

• Acetyl Cedrene

Synonyms: Methyl cedryl ketone, 1-cedr-8-en-9-ylethanone, W522805_ALDRICH, Ethanone, 1-[(3R,3aR,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]-

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBUIAJZFOGJGLJ-SWRJLBSHSA-N

• Allyl Cyclohexylpropionate

IUPAC Name: prop-2-enyl 3-cyclohexylpropanoate | CAS Registry Number: 2705-87-5
Synonyms: Allyl cyclohexanepropionate, 3-Allylcyclohexyl propionate, Allyl 3-cyclohexylpropionate, Allyl cyclohexylpropionate, Allyl hexahydrophenylpropionate, Allyl beta-cyclohexylpropionate, FEMA No. 2026, 2-Propenyl 3-cyclohexylpropanoate, Allyl 3-cyclohexylpropanoate, 2-Propenyl cyclohexanepropanoate, W202606_ALDRICH, 411655_ALDRICH, Cyclohexanepropanoic acid, 2-propenyl ester, ALLYLCYCLOHEXYL PROPIONATE, Cyclohexanol, 3-allyl-, propionate, 2-Propen-1-yl cyclohexanepropionate, EINECS 220-292-5, CYCLOHEXANEPROPIONIC ACID, ALLYL ESTER, BRN 2254663, ZINC02035935

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

InChIKey: TWXUTZNBHUWMKJ-UHFFFAOYSA-N

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

• Benzodihydropyrone

IUPAC Name: 3,4-dihydrochromen-2-one | CAS Registry Number: 119-84-6
Synonyms: hydrocoumarin, dihydrocoumarin, melilotin, melilotol, 2-chromanone, 3,4-dihydrocoumarin, Melilotine, melilotic lactone, Meliotine, Oxochroman, chroman-2-one, 1,2-benzodihydropyrone, Chroman, 2-oxo-, Dihydrobenzopyrone, hydrocoumar in, Usaf do-12, Benzopyranone, dihydro-, Melilotic acid lactone, 3,4-Dyhydrocoumarin, Coumarin, 3,4-dihydro-

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMUXSMXIQBNMGZ-UHFFFAOYSA-N

• Campholenic Aldehyde

IUPAC Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone | CAS Registry Number: 4501-58-0
Synonyms: Campholenic aldehyde, Campholenal, alpha-, Campholenaldehyde, alpha-, FEMA No. 3592, EINECS 224-815-8, CID20590, 2,2,3-Trimethyl-3-cyclopentacetaldehyde, AI3-23129, LS-3136, 2,2,3-Trimethylcyclopent-3-en-1-yl acetaldehyde, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (R)-2,2,3-Trimethylcyclopent-3-ene-1-acetaldehyde, 2,2,3-Trimethyl-3-cyclopentene-1-acetaldehyde, (R)-, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (1R)-, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (R)-, 42370-35-4

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXGUBJPWGFKWQA-UHFFFAOYSA-N

• Cedar Wood Oil (CAS: 8000-27-9)

• Cedr-8-Ene Epoxide

Synonyms: Andrane, Cedrene epoxide, Cedrene oxide, Cedr-8-ene epoxide, alpha-Cedrene epoxide, Di-epi-cedrenoxide, 8,9-Epoxycedrane, Cedrane, 8,9-epoxide, .alpha.-Cedrene oxide, Diepi-.alpha.-cedrene epoxide, Cedrane, 8,9alpha-epoxy-, EINECS 249-717-2, NSC 371728, EINECS 236-971-4, NSC371728, AI3-36592, LS-52676, Octahydro-3,6,6,7a-tetramethyl-2H-2a,7-methanoazuleno(5,6-b)oxirene, 2H-2a,7-Methanoazuleno(5,6-b)oxirene, octahydro-3,6,6,7a-tetramethyl-, 29597-36-2

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZRFVTRTTXBHSE-UHFFFAOYSA-N

• Cedrol

Synonyms: alpha-Cedrol, a-Cedrol, (+)-Cedrol, Cedrol (natural), EUDESMOL, .alpha.-Cedrol, 8betaH-Cedran-8-ol, Cedarwood oil alcohols, ()-Cedrol, Cedrol (6CI,7CI), (8R)-cedran-8-ol, 8-betaH-Cedran-8-ol, 8.beta.H-Cedran-8-ol, W521418_ALDRICH, 8betaH-Cedran-8-ol (8CI), 8-betaH-Cedran-8-ol (8CI), 22135_FLUKA, CHEBI:10217, EINECS 201-035-6, NSC403883

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVURIXNDRWRAFU-OGMFBOKVSA-N

• Cedryl Acetate

Synonyms: Cedrol acetate, Cedryl acetate, Cedranyl acetate, Cedrol, acetate, Acetic acid, cedrol ester, Cedrol, acetate (7CI), 8beta-H-Cedran-8-ol acetate, EINECS 201-036-1, 8-beta-H-CEDRAN-8-OL, ACETATE, AI3-24206, LS-2623, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, (3R,3aS,6R,7R,8aS)-, (3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl acetate, Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl acetate, (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-

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

InChIKey: HQKQRXZEXPXXIG-GXTNNVKYSA-N

• Cedryl Methyl Ether

Synonyms: Cedramber, Cedrol methyl ether, EINECS 243-384-7, 1H-3a,7-Methanoazulene, octahydro-6-methoxy-3,6,8,8-tetramethyl-, (3R,3aS,6S,7R,8aS)-, (3R-(3alpha,3Abeta,6beta,7beta,8aalpha))-octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRGPYCVTDOECMG-WALBABNVSA-N

• Ebanol

IUPAC Name: (Z)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol | CAS Registry Number: 67801-20-1
Synonyms: EINECS 267-140-4, CID6437266, 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol, 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-4-en-2-ol, 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol ( isomer), 4-Penten-2-ol, 3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNLHVODSMDJCBR-VURMDHGXSA-N

• Heliotropin

IUPAC Name: 1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 120-57-0
Synonyms: PIPERONAL, Heliotropine, Piperonaldehyde, Piperonylaldehyde, Geliotropin, Piperonyl aldehyde, Heliotropin (natural), 1,3-Benzodioxole-5-carboxaldehyde, 5-Formyl-1,3-benzodioxole, 3,4-Methylenedioxybenzaldehyde, 1,3-Benzodioxole-5-carbaldehyde, 3,4-(Methylenedioxy)benzaldehyde, FEMA No. 2911, CCRIS 5928, HSDB 581, 3,4-Dimethylenedioxybenzaldehyde, P49104_ALDRICH, Protocatechuic aldehyde methylene ether, 3,4-Bis(methylenedioxy)benzaldehyde, W291102_ALDRICH

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SATCULPHIDQDRE-UHFFFAOYSA-N

• Linalool

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 78-70-6
Synonyms: beta-Linalool, allo-Ocimenol, p-Linalool, Linalol, .beta.-Linalool, ( )-linalool, LINALYL ALCOHOL, L-Linalool, Linalool (natural), (S)-Linalol, (+-)-Linalool, Caswell No. 526A, 3,7-Dimethylocta-1,6-dien-3-ol, FEMA Number 2635, LINOLOOL (D), 1,6-Octadien-3-ol, 3,7-dimethyl-, 2,6-Dimethylocta-2,7-dien-6-ol, 3,7-Dimethyl-1,6-octadien-3-ol, FEMA No. 2635, CCRIS 3726

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDOSHBSSFJOMGT-UHFFFAOYSA-N

• Linalool Oxide

IUPAC Name: 6-methyl-2-(oxiran-2-yl)hept-5-en-2-ol | CAS Registry Number: 1365-19-1
Synonyms: Linalool oxide, Linalool, oxide, Linalool, epoxydihydro-, FEMA No. 3746, EINECS 215-723-9, .alpha.-Methyl-.alpha.-[4-methyl-3-pentenyl]oxiranemethanol, 11063-76-6

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXOURKNXQXLKRK-UHFFFAOYSA-N

• Methyl Cinnamate

IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamate, Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Piperonyl Acetone

IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one | CAS Registry Number: 55418-52-5
Synonyms: PIPERONYL ACETONE, Piperonylideneacetone, 3,4-Methylenedioxybenzylacetone, FEMA No. 2701, 4-(3,4-Methylenedioxyphenyl)-2-butanone, W270105_ALDRICH, EINECS 259-630-1, ZERO/000232, NSC 405365, CID62098, 2-Butanone, 4-(1,3-benzodioxol-5-yl)-, 4-(1,3-Benzodioxol-5-yl)butan-2-one, NSC405365, ZINC00052601, AI3-20251, FR-0502, LS-2922, 3,4-METHYLENEDIOXYBENZYLIDENEACETONE, 3160-37-0

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZJLGGWGVLADDN-UHFFFAOYSA-N

• Turpentine (CAS: 8006-64-2)

• Woodynol-I

IUPAC Name: (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol | CAS Registry Number: 28219-61-6
Synonyms: Balinol, Balinol (natural), EINECS 248-908-8, CID6438196, 2-Buten-1-ol, 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, 2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHQDWCKZXLWDNM-KPKJPENVSA-N

• 2,6-Dimethyl-2-Heptanol

IUPAC Name: 2,6-dimethylheptan-2-ol | CAS Registry Number: 13254-34-7
Synonyms: Freesiol, Dimetol, Lolitol, 2,6-Dimethylheptan-2-ol, 2,6-Dimethylheptan-1-ol, 2-Heptanol, 2,6-dimethyl-, EINECS 236-244-1, BRN 1733525, ZINC02545280, LS-74425, 2-01-00-00457 (Beilstein Handbook Reference), 80450-43-7

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGDVHRITTGWMJK-UHFFFAOYSA-N

• 5-(2,2,3-Trimethyl-3-cyclopentenyl)-3-methyl-pentan-2-ol

IUPAC Name: 3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol | CAS Registry Number: 65113-99-7
Synonyms: Sandalore, EINECS 265-453-0, CID103212, alpha,beta,2,2,3-Pentamethylcyclopent-3-ene-1-butanol, 3-Cyclopentene-1-butanol, alpha,beta,2,2,3-pentamethyl-, 5-(2,2,3-Trimethylcyclopent-3-en-1-yl)-3-methylpentan-2-ol, 234439-27-1

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGYMOTOXXHCHOC-UHFFFAOYSA-N