Dibenzosuberol - ≥98% , CAS No.1210-34-0

CAS: 1210-34-0 Cat. No.: D348797 Summenformel: C15H14O Molekulargewicht: 210.27 Beilstein Registry Number: 520430 EG-Nummer: 214-911-8
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Synonyms
10,11-Dihydro-5Hdibenzo[a,d]cicloheptadien-5-ol | 5H-DIBENZO(a,d)CYCLOHEPTEN-5-OL, 10,11-DIHYDRO- | J-004429 | AMITRIPTYLINE HYDROCHLORIDE IMPURITY G [EP IMPURITY] | Dibenzosuberol;5-Hydroxy-10,11-dihydro-5H-dibenzo[a,d][7]annulene | 6,11-dihydro-5H-diben
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Size
Deutschland (EU)
USA*
Price
Qty
200mg
D348797-200mg
—
1 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
1g
D348797-1g
—
3 Auf Lager

23,34€

35,49€
Speichern 12,15 € (34.23%)
5g
D348797-5g
—
3 Auf Lager

45,04€

67,60€
Speichern 22,56 € (33.38%)
25g
D348797-25g
—
3 Auf Lager

137,88€

207,30€
Speichern 69,42 € (33.49%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
10,11-Dihydro-5Hdibenzo[a,d]cicloheptadien-5-ol | 5H-DIBENZO(a,d)CYCLOHEPTEN-5-OL, 10,11-DIHYDRO- | J-004429 | AMITRIPTYLINE HYDROCHLORIDE IMPURITY G [EP IMPURITY] | Dibenzosuberol;5-Hydroxy-10,11-dihydro-5H-dibenzo[a,d][7]annulene | 6,11-dihydro-5H-diben
Spezifikationen & Reinheit
≥98%
Storage
Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752575
Kanonisches Lächeln
C1CC2=CC=CC=C2C(C3=CC=CC=C31)O
IUPAC Name
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol
InChIKey
POAVRNPUPPJLKZ-UHFFFAOYSA-N
INCHI
1S/C15H14O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2
Isomere SMILES
C1CC2=CC=CC=C2C(C3=CC=CC=C31)O
RTECS
HP1100000
Molekulargewicht
210.27
Beilstein
520430
Reaxy-Rn
520430
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=520430&ln=

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
SuperclassBenzenoids
KlasseDibenzocycloheptenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentDibenzocycloheptenes
Alternative Parents Secondary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Dibenzocycloheptene - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homopolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as dibenzocycloheptenes. These are compounds containing a dibenzocycloheptene moiety, which consists of two benzene rings connected by a cycloheptene ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

7 results found

Lot NumberCertificate TypeDatumArtikel
K2212415Certificate of AnalysisAug 18, 2025 D348797
K2212377Certificate of AnalysisAug 18, 2025 D348797
K2212338Certificate of AnalysisAug 18, 2025 D348797
H2406135Certificate of AnalysisApr 26, 2024 D348797
H2406136Certificate of AnalysisApr 26, 2024 D348797
H2406137Certificate of AnalysisApr 26, 2024 D348797
F2513096Certificate of AnalysisJun 22, 2022 D348797
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in water (partly).Chloroform (Slightly), Ethyl Acetate (Slightly)
EmpfindlichkeitHygroscopic
Brechungsindexn20D1.63 (Predicted)
Siedepunkt (°C)166-169° C at 1 mmHg
Schmelzpunkt (°C)90-96ºC
Molekulargewicht210.270 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass210.104 Da
Monoisotopic Mass210.104 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count16
Formal Charge0
Complexity214.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1210-34-0, the molecular formula is C15H14O, and the molecular weight is 210.27 g/mol. InChIKey POAVRNPUPPJLKZ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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