This is a demo store. No orders will be fulfilled.

(S)-(-)-3-Chloro-1-phenyl-1-propanol - >98.0%(GC), high purity , CAS No.100306-34-1

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
C123101
Grouped product items
SKU Size
Availability
Price Qty
C123101-250mg
250mg
6
$26.90
C123101-1g
1g
6
$82.90
C123101-5g
5g
3
$371.90
C123101-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$669.90
C123101-25g
25g
1
$1,506.90
C123101-100g
100g
1
$5,422.90

Basic Description

Synonyms (S)-(-)-a-(2-Chloroethyl)benzyl Alcohol | [S]-(-)-1 chloro -3-phenyl-3-propanol | -(2-Chloroethyl)benzenemethanol;(S)-()-?-(2-Chloroethyl)benzyl alcohol | (S)-(+)-3-Chloro-1-phenyl-1-propanol | Z1255427232 | (S)-3-chloro-1-phenylpropan-1ol | (S)-3-Chloro-
Specifications & Purity ≥98%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Benzene and substituted derivatives
Alternative Parents Secondary alcohols  Organochlorides  Hydrocarbon derivatives  Aromatic alcohols  Alkyl chlorides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Alcohol - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488193756
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193756
IUPAC Name (1S)-3-chloro-1-phenylpropan-1-ol
INCHI InChI=1S/C9H11ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m0/s1
InChIKey JZFUHAGLMZWKTF-VIFPVBQESA-N
Smiles C1=CC=C(C=C1)C(CCCl)O
Isomeric SMILES C1=CC=C(C=C1)[C@H](CCCl)O
Molecular Weight 170.64
Reaxy-Rn 2413850
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2413850&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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.

12 results found

Lot Number Certificate Type Date Item
D2314988 Certificate of Analysis Apr 24, 2023 C123101
D23141003 Certificate of Analysis Apr 24, 2023 C123101
D23141007 Certificate of Analysis Apr 24, 2023 C123101
D23141008 Certificate of Analysis Apr 24, 2023 C123101
D2314768 Certificate of Analysis Apr 20, 2023 C123101
D2314770 Certificate of Analysis Apr 20, 2023 C123101
D2314822 Certificate of Analysis Apr 20, 2023 C123101
D23141002 Certificate of Analysis Apr 20, 2023 C123101
D2314835 Certificate of Analysis Apr 20, 2023 C123101
D2314841 Certificate of Analysis Dec 13, 2022 C123101
H1418064 Certificate of Analysis Jun 15, 2022 C123101
G1401038 Certificate of Analysis Apr 26, 2022 C123101

Show more⌵

Chemical and Physical Properties

Specific Rotation[α] -25°C
Melt Point(°C) 59°C
Molecular Weight 170.630 g/mol
XLogP3 2.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
Exact Mass 170.05 Da
Monoisotopic Mass 170.05 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 99.700
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

Customer Reviews

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.