Chloropropanol - ≥70% , CAS No.127-00-4

CAS: 127-00-4 Cat. No.: C113556 Formula: C3H7ClO Peso molecolare: 94.54 Beilstein Registry Number: 773653 Numero EC: 204-819-6
Disponibile su ordine
GRADE & PURITY ≥70%
Synonyms
Chloropropanol, Propylene chlorohydrin | PROPYLCHLOROHYDRIN | 1-Chloro-propan-2-ol | 1-Chloropropan-2-ol | FT-0650632 | MFCD01862132 | 1-Chloro-2-propanol | 1-chloro2-propanol | .alpha.-Propylene chlorohydrin | EINECS 269-076-2 | EN300-39011 | FT-0650633
Storage
Room temperature
Shipped In
FedEx DG Service
★
Size
Germania (EU)
USA*
Price
Qty
5g
C113556-5g
—
7 Disponibile
10,33€
25g
C113556-25g
—
1 Disponibile
32,02€
100g
C113556-100g
—
3 Disponibile
86,69€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥70% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships FedEx DG Service 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.

Panoramica

1-Chloro-2-propanol is formed as an intermediate during the degradation of meso-bis-(1-chloro-2-propyl)ether by Rhodococcus sp. strain DTB.

Specifications

Sinonimi
Chloropropanol, Propylene chlorohydrin | PROPYLCHLOROHYDRIN | 1-Chloro-propan-2-ol | 1-Chloropropan-2-ol | FT-0650632 | MFCD01862132 | 1-Chloro-2-propanol | 1-chloro2-propanol | .alpha.-Propylene chlorohydrin | EINECS 269-076-2 | EN300-39011 | FT-0650633
Specifiche e purezza
≥70%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
FedEx DG Service
Purezza
≥70%
Nomi e identificatori
Pubchem Sid508814184
Sorrisi canoniciCC(CCl)O
IUPAC Name1-chloropropan-2-ol
InChIKeyYYTSGNJTASLUOY-UHFFFAOYSA-N
INCHI1S/C3H7ClO/c1-3(5)2-4/h3,5H,2H2,1H3
Isomeri SMILES CC(CCl)O
WGK Germania 3
RTECS UA8942000
Numero UN 2611
Gruppo di imballaggio II
Peso molecolare 94.54
Beilstein 773653
Reaxy-Rn 773653
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=773653&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
SuperclassOrganohalogen compounds
ClasseHalohydrins
SubclassChlorohydrins
Intermediate Tree Nodes Not available
Direct ParentChlorohydrins
Alternative Parents Secondary alcohols  Organochlorides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary alcohol - Chlorohydrin - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Alkyl halide - Alkyl chloride - Alcohol - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as chlorohydrins. These are alcohols substituted by a chlorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups.
External Descriptors secondary alcohol - organochlorine compound
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CXCL8 Tchem Interleukin-8 (642 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
Tetrahymena pyriformis (68 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:

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

20 results found

Lot NumberCertificate TypeDataOggetto
D2622243Certificate of AnalysisMar 21, 2026 C113556
D2622261Certificate of AnalysisMar 21, 2026 C113556
D2622278Certificate of AnalysisMar 21, 2026 C113556
I2525251Certificate of AnalysisSep 18, 2025 C113556
I2525250Certificate of AnalysisSep 18, 2025 C113556
I2525249Certificate of AnalysisSep 18, 2025 C113556
G2116116Certificate of AnalysisApr 03, 2025 C113556
G2116117Certificate of AnalysisApr 03, 2025 C113556
D2501164Certificate of AnalysisApr 25, 2024 C113556
D2403141Certificate of AnalysisMar 12, 2024 C113556
D2403169Certificate of AnalysisMar 12, 2024 C113556
D2403168Certificate of AnalysisMar 12, 2024 C113556
G2322197Certificate of AnalysisNov 14, 2022 C113556
G2322203Certificate of AnalysisNov 14, 2022 C113556
G2322206Certificate of AnalysisNov 14, 2022 C113556
H2209216Certificate of AnalysisJun 29, 2022 C113556
H2211005Certificate of AnalysisJun 29, 2022 C113556
F2216254Certificate of AnalysisMay 26, 2022 C113556
F2216255Certificate of AnalysisMay 26, 2022 C113556
F2216253Certificate of AnalysisMay 26, 2022 C113556

Show more ⌵

Proprietà chimiche e fisiche
SolubilitàSoluble in water; Soluble in Alcohol,Ethanol,Ether
Indice di rifrazione1.439-1.441
Punto di infiammabilità (°F)125.6 °F
Punto di infiammabilità (°C)51℃
Punto di ebollizione (°C)126-127°C
Peso molecolare94.540 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass94.0185 Da
Monoisotopic Mass94.0185 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count5
Formal Charge0
Complexity22.900
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
Riferimenti
1. Song Zou, Guichun He, Xinyang Yu, Hong Zhong.  (2024)  Three novel dithiocarbamate surfactants: Synthesis, DFT calculation and flotation mechanism to chalcopyrite.  JOURNAL OF MOLECULAR LIQUIDS,      [PMID:] [10.1016/j.molliq.2024.125993]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.