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Profile: Boomchem Co., Ltd. specializes in aromatic chemicals for various industries.

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• Tetrahydro Linalool

IUPAC Name: 3,7-dimethyloctan-3-ol | CAS Registry Number: 78-69-3
Synonyms: Linalool tetrahydride, TETRAHYDROLINALOOL, 3-Octanol, 3,7-dimethyl-, 3,7-Dimethyloctan-3-ol, 2,6-Dimethyl-6-octanol, 3,7-Dimethyloctanol-3, 3,7-Dimethyl-3-octanol, 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, NSC 128151, NSC128151, AI3-24903, LS-3116, 3-Octanol, 3,7-dimethyl-, (.+/-.)-, 57706-88-4

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

InChIKey: DLHQZZUEERVIGQ-UHFFFAOYSA-N

• TETRAHYDROLINALYL ACETATE

IUPAC Name: 3,7-dimethyloctan-3-yl acetate | CAS Registry Number: 20780-48-7
Synonyms: Tetrahydrolinalyl acetate, Tetrahydro linalyl acetate, Tetrahydro lavandulyl acetate, 3-Octanol, 3,7-dimethyl-, acetate, 3,7-Dimethyloctan-3-yl acetate, CID89385, EINECS 244-033-0, 3-Octanol, 3,7-dimethyl-, 3-acetate, AI3-36198

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBKRCARRXLFUGJ-UHFFFAOYSA-N

• (R)-Citronellol

IUPAC Name: (3R)-3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 1117-61-9
Synonyms: beta-Citronellol, (R)-(+)-Citronellol, (+)-beta-Citronellol, (R)-(+)-beta-Citronellol, 303461_ALDRICH, STOCK1N-68491, CHEBI:10360, MolPort-002-535-711, EINECS 214-250-5, (R)-3,7-Dimethyl-6-octen-1-ol, (R)-3,7-Dimethyloct-6-en-1-ol, CID101977, ZINC01531601, (3R)-3,7-dimethyloct-6-en-1-ol, LMPR0102010008, 6-Octen-1-ol, 3,7-dimethyl-, (R)-, 6-Octen-1-ol, 3,7-dimethyl-, (3R)-, AI3-00204, 6-Octen-1-ol, 3,7-dimethyl-, (theta)-, C09849

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMVPMAAFGQKVCJ-SNVBAGLBSA-N

• (P-HYDROXYBENZYL)ACETONE-D5; RHEOSMIN-D5; RASPBERRY KETONE-D5; FRAMBINONE-D5; 4-(3-OXOBUTYL)PHENOL-D5; NSC 26515-D5

IUPAC Name: 1,1,1,3,3-pentadeuterio-4-(4-hydroxyphenyl)butan-2-one | CAS Registry Number: 182219-43-8
Synonyms: 4-(4'-Hydroxyphenyl)-2-butanone-d5, Oxyphenylon-d5, Frambinone-d5, Rheosmin-d5, Raspberry Ketone-d5, 4-(3-Oxobutyl)phenol-d5, (p-Hydroxybenzyl)acetone-d5, (4-Hydroxybenzyl)acetone-d5, CTK8F5391, NSC 26515-d5, 1-(p-Hydroxyphenyl)-3-butanone-d5, 4-(p-Hydroxyphenyl)-2-butanone-d5, 1-(4-Hydroxyphenyl)-3-butanone-d5, 4-(4-Hydroxyphenyl)-2-butanone-d5

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	169.231889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJGBTKGETPDVIK-ZBJDZAJPSA-N

• 1,6-OCTADIENE,7-METHYL-3-METHYLENE-,ACID-HYDRATED,CITRONELLOL HYDROCARBON FRACTIONS (CAS: 92908-27-5)