Fontrome Chemical Inc.

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Profile: Fontarome Chemical Inc is a fine-chemical manufacturer of bulk pharmaceuticals, pharmaceutical intermediates and flavour/fragrance ingredients with research/production facilities. Our research and development is based on a process or a new chemical entity and an existing molecule. We are FDA and cGMP certified.

201 to 203 of 203 Products/Chemicals (Click for related suppliers) Page:

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• 4-Methyl-2-Phenyl-2-Pentenal

IUPAC Name: (E)-4-methyl-2-phenylpent-2-enal | CAS Registry Number: 26643-91-4
Synonyms: FEMA No. 3200, 4-Methyl-2-phenyl-2-pentenal, 4-Methyl-2-phenyl-2-penteral, ZINC05225050, 2-Pentenal, 4-methyl-2-phenyl-, EINECS 247-869-4, alpha-Isobutylidenebenzeneacetaldehyde, CID6435914, 4-Methyl-2-phenyl-2-penteral (natural), LT03380208, alpha-(2-Methylpropylidene)benzeneacetaldehyde, Benzeneacetaldehyde, alpha-(2-methylpropylidene)-

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULRYRAHIBWLZKC-WQLSENKSSA-N

• 4-Methylbenzyl Acetate

IUPAC Name: (4-methylphenyl)methyl acetate | CAS Registry Number: 2216-45-7
Synonyms: p-Methylbenzyl acetate, p-Xylyl acetate, 4-Methylbenzyl acetate, p-Tolubenzyl acetate, p-Acetoxymethyltoluene, 4-Methylbenzyl ethanoate, p-Xylene, alpha-acetoxy, p-Methylbenzyl alcohol acetate, 4-Methylbenzenemethanol acetate, FEMA No. 3702, p-Xylene, .alpha.-acetoxy, Benzenemethanol, 4-methyl-, acetate, NSC 7001, EINECS 218-689-3, NSC7001, Benzyl alcohol, p-methyl-, acetate, CID75187, BRN 2046163, OR5358, ZINC00410089

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDCUPFMSLUIQBH-UHFFFAOYSA-N

• 6-Pentyl-2H-Pyran-2-One

IUPAC Name: 6-pentylpyran-2-one | CAS Registry Number: 27593-23-3
Synonyms: 6-Amyl-alpha-pyrone, 6-Pentyl-2-pyrone, 6-Amyl-.alpha.-pyrone, 6-Pentyl-2H-pyran-2-one, 2H-Pyran-2-one, 6-pentyl-, 6-PENTYL-ALPHA-PYRONE, W369608_ALDRICH, FEMA No. 3696, NSC721361, CID33960, RJC03946, EINECS 248-552-3, ZINC01663619, FR-2070, 5-hydroxy-2,4-decadienoic acid gamma-lactone, NCI60_041518, 5-Hydroxy-2,4-decadienoic acid delta-lactone

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAUFTTLGOUBZNA-UHFFFAOYSA-N