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(R)-3,7-dimethyl-1-octanol

CAS 1117-60-8C10H22OMW 158.28

(R)-3,7-dimethyl-1-octanol (CAS 1117-60-8) — formula C10H22O, molecular weight 158.28; category organic chemicals.

Product Overview

CAS Number1117-60-8
Molecular FormulaC10H22O
Molecular Weight158.28
Boiling Point213 °C
LogP3.6
ApplicationsFragrance, Fragrance Ingredients
CategoryOrganic Chemicals

Applications

Documented applications: Fragrance, Fragrance Ingredients.

Technical Profile

What this product is

(R)-3,7-dimethyl-1-octanol is a carbon-based organic compound with CAS registry number 1117-60-8 and molecular formula C10H22O (molecular weight 158.28), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1117-60-8

Its molecular formula C10H22O comprises 10 C, 22 H, 1 O atoms.

Also known as: (R)-3,7-dimethyl-1-octanol · (R)-3,7-二甲基-1-辛醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (R)-3,7-dimethyl-1-octanol?

The CAS registry number of (R)-3,7-dimethyl-1-octanol is 1117-60-8.

What is the molecular formula and molecular weight of (R)-3,7-dimethyl-1-octanol?

Molecular formula C10H22O, molecular weight 158.28.

What other names is (R)-3,7-dimethyl-1-octanol known by?

It is also registered under: (R)-3,7-dimethyl-1-octanol, (R)-3,7-二甲基-1-辛醇.

What are the documented applications of (R)-3,7-dimethyl-1-octanol?

Recorded applications: Fragrance, Fragrance Ingredients.

Which category does (R)-3,7-dimethyl-1-octanol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (R)-3,7-dimethyl-1-octanol (CAS 1117-60-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号1117-60-8
PubChem CID7792
分子式C10H22O
IUPAC 名称3,7-dimethyloctan-1-ol
UNII(FDA)DPY9K1927C
FEMA 编号2391
JECFA 编号272

Computed descriptors

Molecular Weight158.28
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Exact Mass158.167065321
Monoisotopic Mass158.167065321
Topological Polar Surface Area20.2
Heavy Atom Count11

Physicochemical values on record

Boiling Point213 °C
Density0.826-0.842
Refractive Index1.435-1.445

Synonyms and trade names

3,7-Dimethyloctan-1-ol; 3,7-Dimethyl-1-octanol; 106-21-8; Tetrahydrogeraniol; Dihydrocitronellol; Geraniol tetrahydride; 1-OCTANOL, 3,7-DIMETHYL-; Dimethyl octanol; Geraniol, perhydro-; FEMA No. 2391; DTXSID5044360; DPY9K1927C; NSC-18917; DTXCID3024360; RefChem:587712; 203-374-5

Regulatory listings held on file

法规与食品接触EU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Floral
No safety concern at current levels of intake when used as a flavouring agent
GHS 通报统计3.5% (63 / 1818)

GHS hazard classification

GHS 通报统计3.5% (63 / 1818)
已通报的危害声明H315 (96.5%), H319 (93.8%), H411 (93.1%)

What the public record says

(R)-3,7-二甲基-1-辛醇 · CAS 1117-60-8 · C10H22O. UNII DPY9K1927C. Boiling Point: 213 °C; Density: 0.826-0.842; Refractive Index: 1.435-1.445.

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

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