hex-2-enyl acetate

Modify Date: 2026-07-03 12:04:17

hex-2-enyl acetate Structure
hex-2-enyl acetate structure
Common Name hex-2-enyl acetate
CAS Number 2497-18-9 Molecular Weight 142.196
Density 0.9±0.1 g/cm3 Boiling Point 165.5±0.0 °C at 760 mmHg
Molecular Formula C8H14O2 Melting Point N/A
MSDS Chinese USA Flash Point 58.3±0.0 °C
Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Warning

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name trans-2-hexenyl acetate
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 0.9±0.1 g/cm3
Boiling Point 165.5±0.0 °C at 760 mmHg
Molecular Formula C8H14O2
Molecular Weight 142.196
Flash Point 58.3±0.0 °C
Exact Mass 142.099380
PSA 26.30000
LogP 2.58
Vapour Pressure 1.9±0.3 mmHg at 25°C
Index of Refraction 1.433
InChIKey HRHOWZHRCRZVCU-AATRIKPKSA-N
SMILES CCCC=CCOC(C)=O
Stability Stable. Combustible. Incompatible with strong bases, strong oxidizing agents.

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MP8425000
CHEMICAL NAME :
2-Hexen-1-ol, acetate, (E)-
CAS REGISTRY NUMBER :
2497-18-9
BEILSTEIN REFERENCE NO. :
1721851
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C8-H14-O2
MOLECULAR WEIGHT :
142.22
WISWESSER LINE NOTATION :
4U2OV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 17,793,1979 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 17,793,1979
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
>5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 17,793,1979

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Warning
Hazard Statements H226-H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36
RIDADR UN 3272 3/PG 3
WGK Germany 2
RTECS MP8425000
Packaging Group III
Hazard Class 3

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Articles2

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Mosquito odorant receptor for DEET and methyl jasmonate.

Proc. Natl. Acad. Sci. U. S. A. 111(46) , 16592-7, (2014)

Insect repellents are important prophylactic tools for travelers and populations living in endemic areas of malaria, dengue, encephalitis, and other vector-borne diseases. DEET (N,N-diethyl-3-methylbe...

Mosciano, G.

Perfum. Flavor. 1st ed., 27 , 59, (2002)

 hex-2-enyl acetateBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Antifungal activity against Colletotrichum acutatum assessed as inhibition of microcy...
Source: ChEMBL
Target: Colletotrichum acutatum
External Id: CHEMBL3068167
Name: Antifungal activity against Colletotrichum acutatum assessed as inhibition of pore ap...
Source: ChEMBL
Target: Colletotrichum acutatum
External Id: CHEMBL3068168
Name: Antifungal activity against Colletotrichum acutatum assessed as inhibition of appress...
Source: ChEMBL
Target: Colletotrichum acutatum
External Id: CHEMBL3068169
Name: Antifungal activity against Colletotrichum acutatum assessed as inhibition of appress...
Source: ChEMBL
Target: Colletotrichum acutatum
External Id: CHEMBL3068170
Name: Antifungal activity against Colletotrichum acutatum assessed as inhibition of germina...
Source: ChEMBL
Target: Colletotrichum acutatum
External Id: CHEMBL3068171
Name: Antifungal activity against Colletotrichum acutatum assessed as inhibition of mycelia...
Source: ChEMBL
Target: Colletotrichum acutatum
External Id: CHEMBL3068172
Total 6, Current Page 1 of 1
1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

EINECS 219-680-7
2-hexen-1-olacetate
E-hex-2-en-1-yl acetate
T2 HEXENYL ACETATE
E-2-hexenyl acetate
Acetic Acid trans-2-Hexenyl Ester
trans-2-hexen-1-yl acetate
hex-2-enylacetate
hex-2-enyl acetate
(2E)-2-Hexenyl acetate
(E)-2-Hexenyl acetate
(2E)-Hex-2-en-1-yl acetate
(2E)-2-Hexen-1-yl acetate
(2E)-HEXENYL ACETATE
trans-2-hexenyl
2-Hexen-1-ol, acetate
MFCD00009474
(E)-2-hexen-1-yl acetate
trans-hex-2-enyl acetate
trans-2-Hexenyl Acetate

 hex-2-enyl acetate | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the boiling point of trans-2-hexenyl acetate?
A: Boiling point of trans-2-hexenyl acetate is 165.5±0.0 °C at 760 mmHg.
Q: What is the InChIKey of trans-2-hexenyl acetate?
A: InChIKey of trans-2-hexenyl acetate is HRHOWZHRCRZVCU-AATRIKPKSA-N.
Q: What are the upstream materials of trans-2-hexenyl acetate?
A: Related upstream materials(CAS) of trans-2-hexenyl acetate: 928-95-0;108-24-7;108-05-4;56922-75-9;64-19-7;75-36-5;764-60-3;928-94-9;35926-04-6.
Q: What is the English name of trans-2-hexenyl acetate?
A: The English name of trans-2-hexenyl acetate is trans-2-hexenyl acetate.
Q: What is the polar surface area (PSA) of trans-2-hexenyl acetate?
A: Polar surface area (PSA) of trans-2-hexenyl acetate is 26.30000.
Q: What is the safety information for trans-2-hexenyl acetate?
A: Safety information for trans-2-hexenyl acetate: S26-S36.
Q: What are the downstream products of trans-2-hexenyl acetate?
A: Related downstream products(CAS) of trans-2-hexenyl acetate: 21994-75-2;35926-04-6;4417-81-6;5371-49-3;75-07-0;123-38-6;123-72-8;81586-82-5;77517-66-9.
Q: What is the CAS number of trans-2-hexenyl acetate?
A: CAS number of trans-2-hexenyl acetate is 2497-18-9.
Q: What is the molecular formula of trans-2-hexenyl acetate?
A: Molecular formula of trans-2-hexenyl acetate is C8H14O2.
Q: What is the SMILES notation of trans-2-hexenyl acetate?
A: SMILES notation of trans-2-hexenyl acetate is CCCC=CCOC(C)=O.

 hex-2-enyl acetatefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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