Adamantan-1-ol

Modify Date: 2026-06-30 20:13:59

Adamantan-1-ol Structure
Adamantan-1-ol structure
Common Name Adamantan-1-ol
CAS Number 768-95-6 Molecular Weight 152.233
Density 1.2±0.1 g/cm3 Boiling Point 245.8±8.0 °C at 760 mmHg
Molecular Formula C10H16O Melting Point 247 °C (subl.)(lit.)
MSDS Chinese USA Flash Point 101.1±10.9 °C

 Names

Name adamantan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 245.8±8.0 °C at 760 mmHg
Melting Point 247 °C (subl.)(lit.)
Molecular Formula C10H16O
Molecular Weight 152.233
Flash Point 101.1±10.9 °C
Exact Mass 152.120117
PSA 20.23000
LogP 2.16
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.581
InChIKey VLLNJDMHDJRNFK-UHFFFAOYSA-N
SMILES OC12CC3CC(CC(C3)C1)C2
Storage condition 2-8°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AU4980000
CHEMICAL NAME :
1-Adamantanol
CAS REGISTRY NUMBER :
768-95-6
LAST UPDATED :
198201
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H16-O
MOLECULAR WEIGHT :
152.26
WISWESSER LINE NOTATION :
L66 B6/B-H/DI A B- C 1B ITJ BQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 10,454,1976

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases S22-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS AU4980000
HS Code 29061900

 Synthetic Route

 Customs

HS Code 2906199090
Summary 2906199090. cyclanic, cyclenic or cyclotherpenic alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Articles2

More Articles
Bioconversion of 1-adamantanol to 1,3-adamantanediol usingStreptomycessp. SA8 oxidation system

J. Biosci. Bioeng. 109(6) , 550-3, (2010)

To efficiently produce 1,3-adamantanediol (1,3-ad(OH) 2) from 1-adamantanol (1-adOH), our stocks of culture strains and soil microorganisms were surveyed for hydroxylation activity towards 1-adOH. Amo...

Syntheses, characterization, and catalytic ability in alkane oxygenation of chloro(dimethyl sulfoxide)ruthenium(II) complexes with tris(2-pyridylmethyl)amine and its derivatives.

Inorg. Chem. 45(20) , 8342-54, (2006)

New ruthenium(II) complexes having a tetradentate ligand such as tris(2-pyridylmethyl)amine (TPA), tris[2-(5-methoxycarbonyl)pyridylmethyl]amine [5-(MeOCO)3-TPA], tris(2-quinolylmethyl)amine (TQA), or...

 Adamantan-1-olBioassay

View more

Name: Inhibition of Influenza A Virus M2 proton channel S31N mutant expressed in Xenopus la...
Source: ChEMBL
Target: Matrix protein 2
External Id: CHEMBL2045328
Name: Hypobetalipoproteinemic activity in diet-induced hypercholesteremic rat model assesse...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3232168
Name: Inhibition of Influenza A Virus M2 proton channel expressed in Xenopus laevis oocytes...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2045326
Name: Hypobetalipoproteinemic activity in diet-induced hypercholesteremic rat model assesse...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3232071
Name: Inhibition of Influenza A Virus M2 proton channel V27A mutant expressed in Xenopus la...
Source: ChEMBL
Target: Matrix protein 2
External Id: CHEMBL2045327
Name: Toxicity in diet-induced hypercholesteremic rat model assessed as increase in body we...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3232170
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Selectivity ratio of T/C for heparin precipitating lipoproteins to T/C for total seru...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3232169
Name: Apparent permeability in pH 7.4 ammonium acetate buffer incubated for 5 hrs by PAMPA
Source: ChEMBL
Target: N/A
External Id: CHEMBL4622397
Name: Toxicity in diet-induced hypercholesteremic rat model assessed as increase in food in...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3232171
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 Synonyms

MFCD00074729
Tricyclo[3.3.1.1(3,7)]decan-1-ol
1-Hydroxyadamantane
Tricyclo[3.3.1.1]decan-1-ol
adamantanol
1-adamantyl alcohol
adamantan-1-ol
1-Adamantol
adamantyl alcohol
EINECS 212-202-8
1-Adamantanol
adamantanemonool
hydroxyadamantane
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