Wujiang Shuguang Chemical Co., Ltd.

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Profile: Wujiang Shuguang Chemical Co., Ltd. specializes in piperonyl butoxide. Our other products include piperonyl butoxide, safrole oil, natural camphor powder, linalool 98%, 1,8-cineole, eucalyptus oil 80%l, litsea cubeba berry oil, and citral.

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• CAMPHOR POWDER D.A.B.8

IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 68546-28-1
Synonyms: camphor, DL-Camphor, Formosa camphor, Laurel camphor, 2-Bornanone, Gum camphor, Alcanfor, Alphanon, Kampfer, Root bark oil, 2-Camphanone, Spirit of camphor, Japanese camphor, (+)-Camphor, Sarna, Camphor USP, d-2-Camphanone, Heet, Matricaria camphor, Mulberry roots

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

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• Camphor Powder Synthetic

IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

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

• CIS,CIS-PHOTOCITRAL A

IUPAC Name: (1R,2R,5S)-2-methyl-5-prop-1-en-2-ylcyclopentane-1-carbaldehyde | CAS Registry Number: 55253-28-6
Synonyms: Photocitral A, cis,cis-Photocitral A, Photocitral A, cis,cis-, FEMA No. 3645, MolPort-004-766-656, CID62095, LS-2863, cis-5-Isopropenyl-cis-2-methylcyclopentan-1-carboxaldehyde, 2-Methyl-cis-5-isopropenylcyclopentane-1-carboxaldehyde, cis-, 5-Isopropenyl-cis-2-methylcyclopentane-1-carboxaldehyde, cis-, 2-Methyl-5-(1-methylethenyl)cyclopentanecarboxaldehyde, 1alpha,2alpha,5alpha-, Cyclopentanecarboxaldehyde, 2-methyl-5-(1-methylethenyl)-, (1R-(1alpha,2alpha,5alpha))-, Cyclopentanecarboxaldehyde, 2-methyl-5-(1-methylethenyl)-, (1theta-(1alpha,2alpha,5alpha))-

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

InChIKey: JCDLXWAYWSJVTP-OPRDCNLKSA-N

• Citral

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 5392-40-5
Synonyms: GERANIAL, trans-Citral, geranal, geranialdehyde, Geranaldehyde, Citral a, Genanial, beta-Geranial, alpha-Citral, Citral alpha, citral-b, cis-Citral, Lemarome n, (E)-Citral, NERAL, .alpha.-Citral, Lemsyn GB, Citral (natural), Citral b, (E)-Geranial

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

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Citral Diethyl Acetal

IUPAC Name: (2E)-1,1-diethoxy-3,7-dimethylocta-2,6-diene | CAS Registry Number: 7492-66-2
Synonyms: CITRAL DIETHYL ACETAL, W230405_ALDRICH, FEMA No. 2304, CCRIS 4600, EINECS 231-323-7, CID5365794, 2,6-Octadiene, 1,1-diethoxy-3,7-dimethyl-, 1,1-Diethoxy-3,7-dimethyl-2,6-octadiene, 1,1-Diethoxy-3,7-dimethylocta-2,6-diene, 2,6-Octadienal, 3,7-dimethyl-, diethyl acetal, AI3-25078, 3,7-Dimethyl-2,6-octadienal diethyl acetal, (2E)-1,1-diethoxy-3,7-dimethylocta-2,6-diene

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTXGFKWLJFHGGJ-ACCUITESSA-N

• Citral Dimethyl Acetal

IUPAC Name: (2Z)-1,1-dimethoxy-3,7-dimethylocta-2,6-diene | CAS Registry Number: 7549-37-3
Synonyms: neral dimethyl acetal, Citral dimethyl acetal, CITRAL DIMETHYLACETAL, W230502_ALDRICH, 303755_ALDRICH, 3,7-Dimethyl-2,6-octadienal dimethyl acetal

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSKAJFSSXURRGL-LUAWRHEFSA-N

• CITRAL ETHYLENE GLYCOL ACETAL

IUPAC Name: 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-1,3-dioxolane | CAS Registry Number: 66408-78-4
Synonyms: Citracetal, Citral ethyleneglycol acetal, Citral ethylene glycol acetal, EINECS 266-344-0, MolPort-002-507-364, CID1615097, LS-62538, 2-(2,6-Dimethyl-1,5-heptadienyl)-1,3-dioxolane, 1,3-DIOXOLANE, 2-(2,6-DIMETHYL-1,5-HEPTADIENYL)-, 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadien-1-yl)-

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

InChIKey: KSDZVTNRVWBTFN-PKNBQFBNSA-N

• Citral Propylene Glycol Acetal

IUPAC Name: 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4-methyl-1,3-dioxolane | CAS Registry Number: 10444-50-5
Synonyms: 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, Citral propylene glycol acetal, 2-((1E)-2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4-methyl-1,3-dioxolane, AC1NSR5G, Citral propyleneglycol acetal, Geranial propylene glycol acetal, UNII-5B9769851P, CCG-5567, EINECS 233-929-7, Citral, 1,2-propylene glycol acetal, BIM-0016589.P001, 2-(2,6-Dimethyl-1,5-heptadienyl)-4-methyl-1,3-dioxolane, 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl-4-methyl-, 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-, 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, (1E)-, 1,3-Dioxolane, 2-((1E)-2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-, 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, (E)-, 197719-38-3

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWZRENGNFQNWQZ-DHZHZOJOSA-N

• CITRALVA

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienenitrile | CAS Registry Number: 80748-12-5
Synonyms: Geranonitrile, Citralva, Geranyl nitrile, 2-Geranonitrile, Gerano nitrile 1, W512508_ALDRICH, 157678_ALDRICH, STOCK2S-17450, 3,7-Dimethyl-2,6-octadienenitrile, MolPort-000-722-706, 3,7-Dimethylocta-2,6-dienenitrile, EINECS 225-918-0, ZINC01701190, 2,6-Dimethyl-1,5-heptadienyl Cyanide, 2,6-Octadienenitrile, 3,7-dimethyl-, CID1551246, G0241, 5146-66-7, 80655-58-9

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLCSDJLATUNSSI-JXMROGBWSA-N

• EUCALYPTUS BAKERI,EXT (CAS: 97721-89-6)

• EUCALYPTUS CITRIADORA (CAS: 8008-48-4)

• Eucalyptus citriodora oil (CAS: 85203-56-1)

• Eucalyptus Citriodora Oil 75% (CAS: 8055-93-4)

• EUCALYPTUS CONICA,EXT (CAS: 97721-90-9)

• EUCALYPTUS DIVES OIL (CAS: 90028-48-1)

• EUCALYPTUS DUMOSA,EXT (CAS: 92201-63-3)

• Eucalyptus Essential Oil

• Eucalyptus Globulus (CAS: 84625-32-1)

• EUCALYPTUS GONIOCALYX,EXT (CAS: 92346-99-1)

• EUCALYPTUS LEUCOXYLON,EXT (CAS: 92456-85-4)

• EUCALYPTUS MORRISII,EXT (CAS: 97765-80-5)

• EUCALYPTUS ODORATA,EXT (CAS: 90028-50-5)

• Eucalyptus Oil

IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane | CAS Registry Number: 8000-48-4
Synonyms: Eucalyptol, cineole, 1,8-Cineole, Cajeputol, 1,8-Epoxy-p-menthane, 1,8-Cineol, Eucalyptole, Eucapur, Terpan, Zineol, p-Cineole, 1,8-Oxido-p-menthane, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane, Cucalyptol, 470-82-6, Eukalyptol, CINEOL, Zedoary oil, Eukalyptol [Czech], Eucalyptol (natural)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEEGYLXZBRQIMU-UHFFFAOYSA-N

• Eucalyptus Oil Globulu

• EUCALYPTUS PHELLANDRA,EXT (CAS: 90028-52-7)

• EUCALYPTUS PULVERULENTA,EXT (CAS: 90028-53-8)

• EUCALYPTUS RACEMOSA,EXT (CAS: 98143-67-0)

• EUCALYPTUS RADIATA AUSTRALIANA,EXT (CAS: 92201-64-4)

• EUCALYPTUS SIDEROXYLON,EXT (CAS: 92201-65-5)

• EUCALYPTUS SMITHII,EXT (CAS: 91771-68-5)

• EUCALYPTUS STAIGERIANA,EXT (CAS: 91771-69-6)

• EUCALYPTUS,EXT (CAS: 92502-70-0)

• EUCALYPTUS,EXT.,SULFURIZED,GOLD SALT (CAS: 97675-72-4)

• EUCALYPTUS,EXT.,SULFURIZED,IRIDIUM SALTS (CAS: 97765-76-9)

• Eucalyptus?l 80/85% (CAS: 8000-78-4)

• 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 Ex Orange

• 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

• LINALOOL OXIDE PYRANOID

IUPAC Name: 6-ethenyl-2,2,6-trimethyloxan-3-ol | CAS Registry Number: 39028-58-5
Synonyms: Linalool oxide I (pyranoid), Linalool Oxide Pyranoid, Linalool oxide II (pyranoid), CID26396, EINECS 237-889-1, PYRANOID LINALOOL OXIDE, CIS, GPN000790, PYRANOID LINALOOL OXIDE, TRANS, 2H-Pyran-3-ol, 6-ethenyltetrahydro-2,2,6-trimethyl-, 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-vinyl-, T2605, 2,2,6-Trimethyl-6-vinyltetrahydropyran-3-ol, 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Tetrahydro-2,2,6-trimethyl-6-vinyl-2H-pyran-3-ol, 2H-Pyran-3-ol, 6-ethenyl-tetrahydro-2,2,6-trimethyl-, linalool oxide C (2,6,6-trimethyl-2-vinyl-5-hydroxytetrahydropyran), 13226-35-2, 14009-71-3, 14049-11-7, 5989-14-0

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

InChIKey: BCTBAGTXFYWYMW-UHFFFAOYSA-N

• LINALOOL STILL BOTTOMS (CAS: 72379-14-7)

• Linalool Synthetic

IUPAC Name: (3S)-3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 126-90-9
Synonyms: Linalool, (+)-Linalool, (S)-linalool, (S)-Linalol, (-)-Linalool, (3R)-Linalool, (3S)-Linalool, (S)-(+)-Linalool, (R)-(-)-Linalool, LINALOOL (D), CHEBI:98, MolPort-002-506-904, CID67179, CPD-8996, 3,7-Dimethylocta-1,6-dien-3-ol, EINECS 204-810-7, ZINC01529819, (S)-3,7-Dimethyl-1,6-octadien-3-ol, 1,6-Octadien-3-ol, 3,7-dimethyl-, (3S)-3,7-dimethyl-1,6-octadien-3-ol

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

InChIKey: CDOSHBSSFJOMGT-SNVBAGLBSA-N

• LINALOOL TETRAHYDRIDE

IUPAC Name: 3,7-dimethyloctan-3-ol | CAS Registry Number: 57706-88-4
Synonyms: Linalool tetrahydride, TETRAHYDROLINALOOL, 3-Octanol, 3,7-dimethyl-, 3,7-Dimethyl-3-octanol, 3,7-Dimethyloctan-3-ol, 2,6-Dimethyl-6-octanol, 3,7-Dimethyloctanol-3, FEMA No. 3060, (1)-3,7-Dimethyloctan-3-ol, W306002_ALDRICH, 309915_ALDRICH, .+/-.-3,7-Dimethyl-3-octanol, EINECS 201-133-9, EINECS 260-912-1, CID6548, MolPort-003-929-814, NSC128151, NSC 128151, AI3-24903, LS-3116

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLHQZZUEERVIGQ-UHFFFAOYSA-N

• Litsea Cubeba Oil (CAS: 68855-99-2)

• Monosodium Dihydrogen Ortho Phosphate

IUPAC Name: sodium dihydrogen phosphate | CAS Registry Number: 7558-80-7
Synonyms: Monosodium phosphate, Uro-phosphate, Sodium phosphate, Mixture Name, Sodium acid phosphate, Monosorb XP-4, Acid sodium phosphate, Monosodium monophosphate, Primary sodium phosphate, Sodium primary phosphate, Monosodium orthophosphate, Sodium phosphate, monobasic, Monobasic sodium phosphate, NaH2PO4, Sodium biphosphate anhydrous, sodium dihydrogenphosphate, Monosodium hydrogen phosphate, Sodium phosphate monobasic, SODIUM DIHYDROGEN PHOSPHATE, Phosphoric acid, monosodium salt

Molecular Formula:	H₂NaO₄P	Molecular Weight:	119.977011 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJPJDKMHJJGVTQ-UHFFFAOYSA-M

• Monosodium phosphate dihydrate

IUPAC Name: sodium dihydrogen phosphate dihydrate | CAS Registry Number: 13472-35-0
Synonyms: Sodium dihydrogen phosphate dihydrate, Sodium phosphate (NaH2PO4) dihydrate, Sodium phosphate, monobasic, dihydrate, Monosodium dihydrogen phosphate dihydrate, LS-145530, Phosphoric acid, monosodium salt, dihydrate, Phosphoric acid, monosodium salt, dihydrate (9CI), 53807-02-6

Molecular Formula:	H₆NaO₆P	Molecular Weight:	156.007571 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VBJGJHBYWREJQD-UHFFFAOYSA-M

• NATURAL LINALOOL OXIDE (CAS: 6047-17-8)

• Piperonyl Butoxide

IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole | CAS Registry Number: 51-03-6
Synonyms: PIPERONYL BUTOXIDE, Butacide, Butocide, Ethanol butoxide, Butoxide, Scourge, Nusyn-noxfish, Piperonylbutoxide, Alleviate, Obilique, Pybuthrin, Raid, Pyrenone 606, Synpren-fish, Mixture Name, Butoxide (synergist), :piperonyl butoxide, Butoxide, Piperonyl, Caswell No. 670, Anvil 2+2 ULV

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FIPWRIJSWJWJAI-UHFFFAOYSA-N

• Pyrethrins Piperonyl Butoxide

• Safrole

IUPAC Name: 5-prop-2-enyl-1,3-benzodioxole | CAS Registry Number: 94-59-7
Synonyms: safrole, Safrol, Sassafras, Shikimole, Shikomol, Safrene, Rhyuno oil, Safrole MF, Safroles, Shikimol, Shikimols, Safrols, Rhyuno, 4-Allylpyrocatechol, 5-Allyl-1,3-benzodioxole, 4-Allyl-procatecol, Caswell No. 729, Allylcatechol methylene ether, Spectrum_001446, RCRA waste no. U203

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

InChIKey: ZMQAAUBTXCXRIC-UHFFFAOYSA-N