Revision as of 11:14, 2 December 2010 editCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:Wi← Previous edit | Latest revision as of 19:36, 22 December 2024 edit undoDMacks (talk | contribs)Edit filter managers, Autopatrolled, Administrators186,439 edits auto-MF | ||
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⚫ | | Name = Heptyl acetate | ||
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| ImageFile = Heptyl acetate.png | ||
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⚫ | | PIN = Heptyl acetate | ||
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⚫ | | OtherNames = ''n''-Heptyl acetate<br />Acetate C-7<br />Heptyl ethanoate | ||
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⚫ | |Section1={{Chembox Identifiers | ||
⚫ | | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ||
| ChemSpiderID = 7867 | | ChemSpiderID = 7867 | ||
| PubChem = 8159 | | PubChem = 8159 | ||
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | ||
| StdInChIKey = ZCZSIDMEHXZRLG-UHFFFAOYSA-N | | StdInChIKey = ZCZSIDMEHXZRLG-UHFFFAOYSA-N | ||
| CASNo_Ref = {{cascite|correct|??}} | |||
| CASNo = 112-06-1 | | CASNo = 112-06-1 | ||
| UNII_Ref = {{fdacite|correct|FDA}} | |||
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| UNII = 6551B78I5U | |||
⚫ | | SMILES = O=C(OCCCCCCC)C | ||
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⚫ | |Section2={{Chembox Properties | ||
| C=9 | H=18 | O=2 | |||
⚫ | | Density = 0.862 - 0.872 g/cm<sup>3</sup> | ||
| MeltingPtC = −50 | |||
| BoilingPtC = 192 to 193 | |||
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| Formula = C<sub>9</sub>H<sub>18</sub>O<sub>2</sub> | |||
| MolarMass = 158.24 g/mol | |||
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| MeltingPt = -50 °C | |||
| BoilingPt = 192-193 °C | |||
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'''Heptyl acetate''' (C<sub>9</sub>H<sub>18</sub>O<sub>2</sub>), also known as |
'''Heptyl acetate''' (C<sub>9</sub>H<sub>18</sub>O<sub>2</sub>), also known as '''acetate C-7''',{{citation needed|date=March 2017}} is a ] ]-] ] that is the ] formed by the condensation of ] and ]. | ||
Heptyl acetate is used as a ] ] ] |
Heptyl acetate is used as a ] ] ] in ]s and as a ] in ]s. It has a ]y, fruity, ]like ] and a ], ] ] with a ]y, ]ty ].<ref></ref> | ||
==References== | ==References== | ||
{{Unreferenced|date =September 2007}} | |||
<references/> | <references/> | ||
==External links== | |||
* | |||
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Latest revision as of 19:36, 22 December 2024
Names | |
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Preferred IUPAC name Heptyl acetate | |
Other names
n-Heptyl acetate Acetate C-7 Heptyl ethanoate | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChemSpider | |
ECHA InfoCard | 100.003.575 |
PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
InChI
| |
SMILES
| |
Properties | |
Chemical formula | C9H18O2 |
Molar mass | 158.241 g·mol |
Density | 0.862 - 0.872 g/cm |
Melting point | −50 °C (−58 °F; 223 K) |
Boiling point | 192 to 193 °C (378 to 379 °F; 465 to 466 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Heptyl acetate (C9H18O2), also known as acetate C-7, is a colorless alcohol-soluble liquid that is the ester formed by the condensation of 1-heptanol and acetic acid.
Heptyl acetate is used as a fruit essence flavoring in foods and as a scent in perfumes. It has a woody, fruity, rumlike odor and a spicy, floral taste with a soapy, fatty texture.
References
This article about an ester is a stub. You can help Misplaced Pages by expanding it. |