PHENYLACETIC ACID TRANS-2-HEXEN-1-YL ESTER
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- $71 - $2761
- Product name: PHENYLACETIC ACID TRANS-2-HEXEN-1-YL ESTER
- CAS: 68133-78-8
- MF: C14H18O2
- MW: 218.29
- EINECS:268-705-8
- MDL Number:MFCD00036543
- Synonyms:PHENYLACETIC ACID TRANS-2-HEXEN-1-YL ESTER;TRANS-2-HEXENYL PHENYLACETATE;TRANS-2-HEXEN-1-YL PHENYLACETATE;2-hexenylester,(e)-benzeneaceticaci ;Phenylaceticacidhexenylester;(E)-hex-2-enyl phenylacetate ;BENZENEACETICACID,2-HEXENYLESTER,(E)-;Benzeneacetic acid, (2E)-2-hexenyl ester
2 prices
Selected condition:
Brand
- American Custom Chemicals Corporation
- TCI Chemical
Package
- 25mL
- 100ML
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0165091
- Product descriptionTRANS-2-HEXEN-1-YL PHENYLACETATE 98.00%
- Packaging100ML
- Price$2761
- Updated2021-12-16
- Buy
- ManufacturerTCI Chemical
- Product numberP1045
- Product descriptiontrans-2-Hexen-1-yl Phenylacetate
- Packaging25mL
- Price$71
- Updated2026-04-30
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CHM0165091 | TRANS-2-HEXEN-1-YL PHENYLACETATE 98.00% | 100ML | $2761 | 2021-12-16 | Buy |
| TCI Chemical | P1045 | trans-2-Hexen-1-yl Phenylacetate | 25mL | $71 | 2026-04-30 | Buy |
Properties
Density :0.99
refractive index :1.4970 to 1.5010
Odor :at 100.00 %. green mossy rum honey
Odor Type :green
Cosmetics Ingredients Functions :PERFUMING
InChI :InChI=1S/C14H18O2/c1-2-3-4-8-11-16-14(15)12-13-9-6-5-7-10-13/h4-10H,2-3,11-12H2,1H3/b8-4+
InChIKey :BYGAPGDXGHDYGP-XBXARRHUSA-N
SMILES :C1(CC(OC/C=C/CCC)=O)=CC=CC=C1
LogP :4.391 (est)
EPA Substance Registry System :Benzeneacetic acid, (2E)-2-hexenyl ester (68133-78-8)
refractive index :1.4970 to 1.5010
Odor :at 100.00 %. green mossy rum honey
Odor Type :green
Cosmetics Ingredients Functions :PERFUMING
InChI :InChI=1S/C14H18O2/c1-2-3-4-8-11-16-14(15)12-13-9-6-5-7-10-13/h4-10H,2-3,11-12H2,1H3/b8-4+
InChIKey :BYGAPGDXGHDYGP-XBXARRHUSA-N
SMILES :C1(CC(OC/C=C/CCC)=O)=CC=CC=C1
LogP :4.391 (est)
EPA Substance Registry System :Benzeneacetic acid, (2E)-2-hexenyl ester (68133-78-8)
Safety Information
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Description
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