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1-Octen-3-ol, (3R)-

CAS 3687-48-7C8H16OMW 128.21

1-Octen-3-ol, (3R)- (CAS 3687-48-7) — formula C8H16O, molecular weight 128.21; category organic chemicals.

Product Overview

CAS Number3687-48-7
Molecular FormulaC8H16O
Molecular Weight128.21
Boiling Point173-175 °C
LogP2.6
CategoryOrganic Chemicals

Technical Profile

What this product is

1-Octen-3-ol, (3R)- is a carbon-based organic compound with CAS registry number 3687-48-7 and molecular formula C8H16O (molecular weight 128.21), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 3687-48-7

Its molecular formula C8H16O comprises 8 C, 16 H, 1 O atoms.

Also known as: 1-Octen-3-ol, (3R)- · 1-辛烯-3-醇,(3R)-

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-Octen-3-ol, (3R)-?

The CAS registry number of 1-Octen-3-ol, (3R)- is 3687-48-7.

What is the molecular formula and molecular weight of 1-Octen-3-ol, (3R)-?

Molecular formula C8H16O, molecular weight 128.21.

What other names is 1-Octen-3-ol, (3R)- known by?

It is also registered under: 1-Octen-3-ol, (3R)-, 1-辛烯-3-醇,(3R)-.

Which category does 1-Octen-3-ol, (3R)- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-Octen-3-ol, (3R)- (CAS 3687-48-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number3687-48-7
PubChem CID6992244
Molecular formulaC8H16O
IUPAC name(3R)-oct-1-en-3-ol
UNII (FDA)BYV0MEV7V1
FEMA number4492
JECFA number2071

Computed descriptors

Molecular Weight128.21
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass128.120115130
Monoisotopic Mass128.120115130
Topological Polar Surface Area20.2
Heavy Atom Count9

Physicochemical values on record

Boiling Point173-175 °C
Density0.832-0.838
Refractive Index1.435-1.441

Documented uses on record

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index

Synonyms and trade names

(3R)-oct-1-en-3-ol; 1-Octen-3-ol, (3R)-; (R)-(-)-1-octen-3-ol; Matsutakeol; (R)-oct-1-en-3-ol; (-)-Matsutakeol; L-1-Octen-3-ol; (-)-1-Octen-3-ol; (R)-Matsutake alcohol; 1-Octen-3-ol, (R)-; BYV0MEV7V1; FEMA No. 4492; 1-Octen-3-ol, (-)-; (R)-1-octen-3-ol; CHEBI:39932; RefChem:407435

Regulatory listings held on file

Regulatory & Food ContactFDA Substance added to food: FLAVORING AGENT OR ADJUVANT
FLAVOURING_AGENT: Flavouring Agent
Flavoring Agents
Floral
(R)-(−)-1-OCTEN-3-OL
No safety concern at current levels of intake when used as a flavouring agent

GHS hazard classification

Reported hazard statementsH301 (92.3%), H315 (100%), H317 (92.3%), H319 (100%), H332 (92.3%)

H301 (92.3%): Toxic if swallowed [Danger Acute toxicity, oral]

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

1-Octen-3-ol, (3R)- · CAS 3687-48-7 · C8H16O. UNII BYV0MEV7V1. Boiling Point: 173-175 °C; Density: 0.832-0.838; Refractive Index: 1.435-1.441.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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