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2-Hydroxybenzyl alcohol - 10mM in DMSO , CAS No.90-01-7

CAS: 90-01-7 Cat. No.: H426756 Formula: C7H8O2 Peso molecolare: 124.14 Beilstein Registry Number: 1907195 Numero EC: 201-960-5
10 Citations COA
2-Hydroxybenzyl alcohol - 10mM in DMSO CAS No(90-01-7) by Aladdin Scientific
Disponibile su ordine
GRADE & PURITY 10mM in DMSO
Synonyms
2-HYDROXYBENZYL ALCOHOL | HMS1920P12 | NSC 3814 | salicylalcohol | salicyl-alcohol | UNII-FA1N0842KB | 2-Hydroxymethyl phenol | 2-Hydroxymethylphenol | 2-hydroxymethyl-phenol | CHEBI:16464 | o-Hydroxybenzyl alcohol | Spectrum4_000991 | DivK1c_000657 | SAL
Storage
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Germania (EU)
USA*
Price
Qty
1ml
H426756-1ml
—
1 Disponibile

41,56€

60,65€
Salva 19,09 € (31.47%)
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Panoramica Specifications Nomi e identificatori Documentazione Advanced Data Taxonomic Classification Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Citations of This Product Calcolatori di soluzioni Recensioni
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -80°C Ships Dry ice packs + Cold packs 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 10 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

2-Hydroxybenzyl alcohol participates in the selective ring opening reaction of 4H-1,3,2-benzodioxasilines.
2-Hydroxybenzyl alcohol was used in gastrodin production via biotransformation by cultured cells of Aspergillus foetidus and Penicillium cyclopium.

Specifications

Sinonimi
2-HYDROXYBENZYL ALCOHOL | HMS1920P12 | NSC 3814 | salicylalcohol | salicyl-alcohol | UNII-FA1N0842KB | 2-Hydroxymethyl phenol | 2-Hydroxymethylphenol | 2-hydroxymethyl-phenol | CHEBI:16464 | o-Hydroxybenzyl alcohol | Spectrum4_000991 | DivK1c_000657 | SAL
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Protected from light,Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Pubchem Sid
528757577
Sorrisi canonici
C1=CC=C(C(=C1)CO)O
IUPAC Name
2-(hydroxymethyl)phenol
InChIKey
CQRYARSYNCAZFO-UHFFFAOYSA-N
INCHI
1S/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2
Isomeri SMILES
C1=CC=C(C(=C1)CO)O
WGK Germania
3
RTECS
DO6430000
Peso molecolare
124.14
Beilstein
1907195
Reaxy-Rn
1907195
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907195&ln=

Documentazione

📋 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
ClasseBenzene and substituted derivatives
SubclassBenzyl alcohols
Intermediate Tree Nodes Not available
Direct ParentBenzyl alcohols
Alternative Parents 1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Primary alcohols  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyl alcohol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure.
External Descriptors a small molecule
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
CCRF-CEM (65223 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
L1210 (27553 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ARG1 Arginase-1 (70 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SensibilitàLight sensitive.
Punto di fusione (°C)87°C
Peso molecolare124.140 g/mol
XLogP30.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass124.052 Da
Monoisotopic Mass124.052 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count9
Formal Charge0
Complexity83.000
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
Citations of This Product
How to Cite Aladdin Scientific Products? Citations Search
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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