1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane

Modify Date: 2026-06-30 13:03:37

1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane Structure
1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane structure
Common Name 1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane
CAS Number 470-67-7 Molecular Weight 154.249
Density 1.0±0.1 g/cm3 Boiling Point 173.5±8.0 °C at 760 mmHg
Molecular Formula C10H18O Melting Point −46 °C(lit.)
MSDS Chinese USA Flash Point 50.7±15.3 °C
Symbol GHS02
GHS02
Signal Word Warning

 Use of 1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane


1,4-Cineole is a widely distributed, natural, oxygenated monoterpene[1]. 1,4-Cineole, present in eucalyptus oil, activates both human TRPM8 and human TRPA1[2].

Summary: 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane, also known as 1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane, has a CAS number of 470-67-7, with a molecular formula of C10H18O and a molecular weight of 154.249. It appears as a colorless liquid with a camphor-like aroma. The melting point is -46°C and the boiling point is 173.5±8.0°C. For research-use only, not for medical or clinical usage.


 Names

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

Name 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
Synonym More Synonyms

  Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description 1,4-Cineole is a widely distributed, natural, oxygenated monoterpene[1]. 1,4-Cineole, present in eucalyptus oil, activates both human TRPM8 and human TRPA1[2].
Related Catalog
References

[1]. Rosazza JP, et al. Microbial hydroxylation of 1,4-cineole. Appl Environ Microbiol. 1987 Oct;53(10):2482-6.

[2]. Takaishi M, et al. 1,8-cineole, a TRPM8 agonist, is a novel natural antagonist of human TRPA1. Mol Pain. 2012 Nov 29;8:86.

 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 1.0±0.1 g/cm3
Boiling Point 173.5±8.0 °C at 760 mmHg
Melting Point −46 °C(lit.)
Molecular Formula C10H18O
Molecular Weight 154.249
Flash Point 50.7±15.3 °C
Exact Mass 154.135757
PSA 9.23000
LogP 2.58
Vapour Pressure 1.7±0.3 mmHg at 25°C
Index of Refraction 1.491
InChIKey RFFOTVCVTJUTAD-UHFFFAOYSA-N
SMILES CC(C)C12CCC(C)(CC1)O2
Storage condition -20℃

 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 :
OS9274000
CHEMICAL NAME :
p-Menthane, 1,4-epoxy-
CAS REGISTRY NUMBER :
470-67-7
BEILSTEIN REFERENCE NO. :
0104974
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C10-H18-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 26,291,1988
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 :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 26,291,1988 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X2327 No. of Facilities: 2350 (estimated) No. of Industries: 29 No. of Occupations: 26 No. of Employees: 38044 (estimated) No. of Female Employees: 9165 (estimated)

 Safety Information

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

Symbol GHS02
GHS02
Signal Word Warning
Hazard Statements H226
Precautionary Statements P210-P403 + P235
Personal Protective Equipment Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Risk Phrases R10
Safety Phrases S16
RIDADR UN 1993 3/PG 3
WGK Germany 2
RTECS OS9274000
Packaging Group III
Hazard Class 3.2

 Synthetic Route

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

 Articles10

More Articles

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

Inhibition by menthol and its related chemicals of compound action potentials in frog sciatic nerves.

Life Sci. 92(6-7) , 359-67, (2013)

Transient receptor potential (TRP) vanilloid-1 (TRPV1) and melastatin-8 (TRPM8) channels play a role in transmitting sensory information in primary-afferent neurons. TRPV1 agonists at high concentrati...

1,8-cineole, a TRPM8 agonist, is a novel natural antagonist of human TRPA1.

Mol. Pain 8 , 86, (2012)

Essential oils are often used in alternative medicine as analgesic and anti-inflammatory remedies. However, the specific compounds that confer the effects of essential oils and the molecular mechanism...

[Analysis of the chemical constituents of essential oil from Chimonanthus zhejiangensis by GC-MS].

Zhong Yao Cai 33(3) , 385-7, (2010)

To analyze the chemical constituents of the essential oil from Chimonanthus zhejiangensis.Steam distillation was employed to extract volatile compounds of essential oil from Chimonanthus zhejiangensis...

 Bioassay

View more

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

Name: Toxicity to Musca domestica (house fly) applied to pronotum assessed as compound leve...
Source: ChEMBL
Target: Musca domestica
External Id: CHEMBL3069896
Name: Displacement of [3H]TBOB binding to GABA receptor in Musca domestica (house fly) head...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit beta
External Id: CHEMBL3070306
Total 2, Current Page 1 of 1
1

 Synonyms

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

1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane
Isocineole
1,4-Cineole (natural)
MFCD00209502
1-isopropyl-4-methyl-7-oxa-bicyclo[2.2.1]heptane
1-(2-methylethyl)-4-methyl-7-oxabicyclo[2.2.1]heptane
1,4-EPOXY-P-MENTHANE
1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane
1,4-Cineol
1,4-Cineole
FEMA No. 3658
p-Menthane,1,4-epoxy
EINECS 207-428-9
p-Menthane, 1,4-epoxy

  | FAQ

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

Q: What are the upstream materials of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane?
A: Related upstream materials(CAS) of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane: 99-86-5;470-82-6;562-74-3;512-85-6;78-79-5;565-48-0;7664-93-9;98-55-5;7664-38-2.
Q: What is the boiling point of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane?
A: Boiling point of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane is 173.5±8.0 °C at 760 mmHg.
Q: What are the uses of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane?
A: Main uses of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane: 1,4-Cineole is a widely distributed, natural, oxygenated monoterpene[1]. 1,4-Cineole, present in eucalyptus oil, activates both human TRPM8 and human TRPA1[2].
Q: What is the CAS number of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane?
A: CAS number of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane is 470-67-7.
Q: What is the melting point of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane?
A: Melting point of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane is −46 °C(lit.).
Q: What are the downstream products of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane?
A: Related downstream products(CAS) of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane: 562-74-3.
Q: What is the safety information for 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane?
A: Safety information for 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane: S16.
Q: What is the LogP of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane?
A: LogP of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane is 2.58.
Q: What is the English name of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane?
A: The English name of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane is 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane.
Q: What is the molecular formula of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane?
A: Molecular formula of 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane is C10H18O.

 factory

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.
Henan Tianfu Chemical Co., Ltd.
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