Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
CPMO | (hidroximetil) ciclopropano | InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2 | NSC 85925 | ciclopropilmetanol | 1,10-Decametileno diol | ciclopropanmetanol | DTXSID2051922 | NSC85925 | NSC-85925 | 1219805-67-0 | Ácido butanoico, 4-(benzoilamino)- | Cycl
Storage
Room temperature
Shipped In
FedEx DG Service
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5ml
C108023-5ml
10

10,90US$

13,90US$
Guardar 3,00 US$ (21.58%)
25ml
C108023-25ml
7
32,90US$
100ml
C108023-100ml
9

98,90US$

116,90US$
Guardar 18,00 US$ (15.40%)
500ml
C108023-500ml
2

416,90US$

523,90US$
Guardar 107,00 US$ (20.42%)
Enter a quantity for the sizes you want to add.

Descripción general

El ciclopropanometanol puede utilizarse en la preparación de: - ciclopropanocarbaldehído - ciclopropilmetilsulfonato - ciclopropilmetilfosfato de dibencilo

Specifications

Sinónimos
CPMO | (hidroximetil) ciclopropano | InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H, 1-3H2 | NSC 85925 | ciclopropilmetanol | 1, 10-Decametileno diol | ciclopropanmetanol | DTXSID2051922 | NSC85925 | NSC-85925 | 1219805-67-0 | Ácido butanoico, 4-(benzoilamino)- | Cycl
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
FedEx DG Service
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488185147
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185147
Sonrisas canónicasC1CC1CO
IUPAC Namecyclopropylmethanol
InChIKeyGUDMZGLFZNLYEY-UHFFFAOYSA-N
INCHI1S/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2
Isómeros SMILES C1CC1CO
WGK Alemania 1
RTECS GZ2212250
Número ONU 1987
Grupo de embalaje III
Peso molecular 72.11
Beilstein 1846846
Reaxy-Rn 1846846
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1846846&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentPrimary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
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.

10 results found

Lot NumberCertificate TypeFechaArticulo
H2231311Certificate of AnalysisJun 09, 2026 C108023
H2231312Certificate of AnalysisJun 09, 2026 C108023
H2231295Certificate of AnalysisJun 09, 2026 C108023
H2231310Certificate of AnalysisJun 09, 2026 C108023
L2108669Certificate of AnalysisSep 09, 2025 C108023
K2125656Certificate of AnalysisSep 08, 2025 C108023
C2002040Certificate of AnalysisDec 13, 2023 C108023
C2321934Certificate of AnalysisJul 06, 2022 C108023
C2321034Certificate of AnalysisNov 23, 2021 C108023
C2321971Certificate of AnalysisNov 23, 2021 C108023
Propiedades químicas y físicas
SolubilidadFully miscible with water.
Índice de refracción1.431
Punto de inflamación (°F)95 °F
Punto de inflamación (°C)35 °C
Punto de ebullición (°C)123-124°C
Peso molecular72.110 g/mol
XLogP30.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass72.0575 Da
Monoisotopic Mass72.0575 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count5
Formal Charge0
Complexity30.600
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
Referencias
1. Liu Mengfan, Yao Jingjing, Zhang Chengliang, Hao Runqin, Zhang Zhongguo, Cao Wenbo.  (2022)  Quantitative analysis of multi-components by single-marker: An effective method for the chemical characterization of wood vinegar.  INDUSTRIAL CROPS AND PRODUCTS,      [PMID:] [10.1016/j.indcrop.2022.114862]
2. Mengsha Cai, Zhaoshan Liu, Haiyun Sun, Yongsheng Guo, Wenjun Fang.  (2019)  Densities and viscosities for the ternary system of cyclopropanemethanol (1) + 2, 2, 4-trimethylpentane (2) + decalin (3) and corresponding binaries at T = 293.15–323.15 K.  PHYSICS AND CHEMISTRY OF LIQUIDS,      [PMID:] [10.1080/00319104.2018.1491044]
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