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

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• (-)-Linalool

IUPAC Name: (3R)-3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 126-91-0
Synonyms: Linalool, Linalol, L-Linalool, (+)-Linalool, (3R)-Linalool, (3S)-Linalool, (R)-(-)-Linalool, Spectrum_000212, (S)-(+)-Linalool, SpecPlus_000909, Spectrum2_001944, Spectrum3_001173, Spectrum4_001777, Spectrum5_000393, CHEBI:28, (−)-Linalool, BSPBio_002785, KBioGR_002294, KBioSS_000692, 62139_ALDRICH

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

InChIKey: CDOSHBSSFJOMGT-JTQLQIEISA-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

• (R)-(+)-Beta-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)