Tetrahydrogeraniol - ≥98% , CAS No.106-21-8

CAS: 106-21-8 Cat. No.: T110148 Molecular Weight: 158.28 Beilstein Registry Number: 1719638 EC Number: 203-374-5 PubChem CID: 7792
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
3,7-DIMETHYL-1-OCTANOL, DL- | D1442 | 3,7-DIMETHYL-1-OCTANOL, (+/-)- | DPY9K1927C | 3,7-Dimethyl-1-octanol | Citronellol, dihydro- | DTXCID3024360 | Tetrahydrogeraniol | Tetrahydro-Geraniol | 1-01-00-00214 (Beilstein Handbook Reference) | 3,7-Dimethyl-(R)
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25ml
T110148-25ml
1
$9.90
100ml
T110148-100ml
3

$22.90

$26.90
Save $4.00 (14.87%)
500ml
T110148-500ml
1

$74.90

$102.90
Save $28.00 (27.21%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
3, 7-DIMETHYL-1-OCTANOL, DL- | D1442 | 3, 7-DIMETHYL-1-OCTANOL, (+/-)- | DPY9K1927C | 3, 7-Dimethyl-1-octanol | Citronellol, dihydro- | DTXCID3024360 | Tetrahydrogeraniol | Tetrahydro-Geraniol | 1-01-00-00214 (Beilstein Handbook Reference) | 3, 7-Dimethyl-(R)
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504751455
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751455
Canonical SmilesCC(C)CCCC(C)CCO
IUPAC Name3,7-dimethyloctan-1-ol
InChIKeyPRNCMAKCNVRZFX-UHFFFAOYSA-N
INCHI1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3
Isomeric SMILES CC(C)CCCC(C)CCO
WGK Germany 1
RTECS RH0900000
PubChem CID 7792
Molecular Weight 158.28
Beilstein 1719638
Reaxy-Rn 1719638

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassFatty alcohols
Intermediate Tree Nodes Not available
Direct ParentFatty alcohols
Alternative Parents Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
OR5K1 Tdark Olfactory receptor 5K1 (56 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
norA Quinolone resistance protein norA (2171 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDateItem
G2511554Certificate of AnalysisJun 24, 2025 T110148
G2511654Certificate of AnalysisJun 24, 2025 T110148
G2511655Certificate of AnalysisJun 24, 2025 T110148
K2411223Certificate of AnalysisApr 29, 2024 T110148
K2411227Certificate of AnalysisApr 29, 2024 T110148
K2203272Certificate of AnalysisSep 12, 2022 T110148
K2203328Certificate of AnalysisSep 12, 2022 T110148
C1830061Certificate of AnalysisFeb 16, 2022 T110148
Chemical and Physical Properties
SolubilityInsoluble in water
Refractive Index1.436
Flash Point(°F)206.6 °F
Flash Point(°C)97 °C
Boil Point(°C)98-99°C
Molecular Weight158.280 g/mol
XLogP33.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Exact Mass158.167 Da
Monoisotopic Mass158.167 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity78.900
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Fei Song, Puyou Jia, Haoyu Xia, Meng Zhang, Lihong Hu, Yonghong Zhou.  (2019)  Rosin-derived poly(vinyl chloride) plasticizer: Synthesis, structure, and properties.  JOURNAL OF VINYL & ADDITIVE TECHNOLOGY,  26  (2): (180-186).  [PMID:] [10.1002/vnl.21731]
Solution Calculators
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