(S)-(+)-3-Chloro-1,2-propanediol - ≥97% , CAS No.60827-45-4

CAS: 60827-45-4 Cat. No.: C106059 Peso molecular: 110.54 Beilstein Registry Number: 2202929 Número EC: 612-041-7
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
(S)-(+)-alpha-Chlorohydrin | 1,2-Propanediol, 3-chloro-, (2S)- | Betamethasone (Celestone) | Glycerol (S)-(+)-alpha-Monochlorohydrin | MFCD00210270 | .ALPHA.-CHLOROHYDRIN, (+)- | S-(+)-.ALPHA.-CHLOROHYDRIN | 1,2-Propanediol, 3-chloro-, (S)- | UNII-227BD3H
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
C106059-5g
5

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
25g
C106059-25g
4

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
100g
C106059-100g
5

22,90US$

34,90US$
Guardar 12,00 US$ (34.38%)
500g
C106059-500g
2

58,90US$

88,90US$
Guardar 30,00 US$ (33.75%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
(S)-(+)-alpha-Chlorohydrin | 1, 2-Propanediol, 3-chloro-, (2S)- | Betamethasone (Celestone) | Glycerol (S)-(+)-alpha-Monochlorohydrin | MFCD00210270 | .ALPHA.-CHLOROHYDRIN, (+)- | S-(+)-.ALPHA.-CHLOROHYDRIN | 1, 2-Propanediol, 3-chloro-, (S)- | UNII-227BD3H
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504757326
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757326
Sonrisas canónicasC(C(CCl)O)O
IUPAC Name(2S)-3-chloropropane-1,2-diol
InChIKeySSZWWUDQMAHNAQ-GSVOUGTGSA-N
INCHI1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m1/s1
Isómeros SMILES C([C@@H](CCl)O)O
WGK Alemania 3
RTECS TY4202300
Número ONU 2689
Peso molecular 110.54
Beilstein 2202929
Reaxy-Rn 635684
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635684&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
SuperclassOrganohalogen compounds
ClaseHalohydrins
SubclassChlorohydrins
Intermediate Tree Nodes Not available
Direct ParentChlorohydrins
Alternative Parents Secondary alcohols  1,2-diols  Primary alcohols  Organochlorides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary alcohol - Chlorohydrin - 1,2-diol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organochloride - Alkyl halide - Alkyl chloride - Alcohol - Aliphatic acyclic compound
DescripciónThis 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 Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

15 results found

Lot NumberCertificate TypeFechaArticulo
I2201265Certificate of AnalysisJun 11, 2026 C106059
I2201266Certificate of AnalysisJun 11, 2026 C106059
I2201268Certificate of AnalysisJun 11, 2026 C106059
J2126129Certificate of AnalysisAug 11, 2025 C106059
F2105013Certificate of AnalysisMar 04, 2025 C106059
F2105014Certificate of AnalysisMar 04, 2025 C106059
J2514352Certificate of AnalysisJul 11, 2024 C106059
J2514336Certificate of AnalysisJul 11, 2024 C106059
J2514351Certificate of AnalysisJul 11, 2024 C106059
J2514353Certificate of AnalysisJul 11, 2024 C106059
A1909053Certificate of AnalysisOct 24, 2022 C106059
B2515021Certificate of AnalysisJun 17, 2022 C106059
F23051000Certificate of AnalysisJun 17, 2022 C106059
F23051034Certificate of AnalysisJun 10, 2021 C106059
F23051037Certificate of AnalysisJun 07, 2021 C106059

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Propiedades químicas y físicas
SolubilidadSolubility in water: Completely miscible; Very soluble in Alcohol; Insoluble in Ether
Índice de refracción1.479-1.481
Rotación específica [α]8.5 ° (C=2, H2O)
Punto de inflamación (°F)235.4 °F
Punto de inflamación (°C)113 °C
Punto de ebullición (°C)213°C
Peso molecular110.540 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass110.013 Da
Monoisotopic Mass110.013 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count6
Formal Charge0
Complexity32.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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
Referencias
1. Gao Hejun, Shi Lijuan, Zhang Shaohua, Li Jun, Wang Xiaodong, Zheng Liqiang.  (2012)  Aggregation behavior of imidazolium-based chiral surfactant in aqueous solution.  COLLOID AND POLYMER SCIENCE,  291  (5): (1077-1084).  [PMID:] [10.1007/s00396-012-2830-8]
2. Xiaoyan Tan, Yitao Huang, Umair Muhammad, Chao Song, Sai Zhang, Xueshan Xia, Yue Feng, Ling Guo, Guowei Wang, Zhendan He, Fengwei Xie.  (2024)  Dissolution and regeneration of starch in hydroxyl-functionalized ionic liquid aqueous solution.  INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES,      [PMID:38467210] [10.1016/j.ijbiomac.2024.130775]
Calculadoras de soluciones
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