1-cyclopropylethane-1,2-diol - ≥97% , CAS No.784105-42-6

CAS: 784105-42-6 Cat. No.: C634541 Molecular Weight: 102.13 EC Number: 899-890-9 PubChem CID: 53420227
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
1-cyclopropylethane-1,2-diol | 784105-42-6 | 134511-23-2 | (1R)-1-CYCLOPROPYL-1,2-ETHANEDIOL | SCHEMBL2246490 | MFCD24230899 | AKOS016053571 | PB48109 | BS-12635 | E88226 | EN300-311584 | F8885-1950
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
500mg
C634541-500mg
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$444.90

$667.90
Save $223.00 (33.39%)
1g
C634541-1g
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$799.90

$1,199.90
Save $400.00 (33.34%)
5g
C634541-5g
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$2,186.90

$3,280.90
Save $1,094.00 (33.34%)
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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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
1-cyclopropylethane-1, 2-diol | 784105-42-6 | 134511-23-2 | (1R)-1-CYCLOPROPYL-1, 2-ETHANEDIOL | SCHEMBL2246490 | MFCD24230899 | AKOS016053571 | PB48109 | BS-12635 | E88226 | EN300-311584 | F8885-1950
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesC1CC1C(CO)O
IUPAC Name1-cyclopropylethane-1,2-diol
InChIKeyBGVZHHMFIIQQEX-UHFFFAOYSA-N
INCHI1S/C5H10O2/c6-3-5(7)4-1-2-4/h4-7H,1-3H2
Isomeric SMILES C1CC1C(CO)O
PubChem CID 53420227
Molecular Weight 102.13

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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Polyols
Direct Parent1,2-diols
Alternative Parents Secondary alcohols  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Secondary alcohol - 1,2-diol - Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 1,2-diols. These are polyols containing an alcohol group at two adjacent positions.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight102.130 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass102.068 Da
Monoisotopic Mass102.068 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count7
Formal Charge0
Complexity59.100
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
Solution Calculators
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