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CAS 109-64-8 1,3-Dibromopropane molecular structure lightbox
CAS RN: 109-64-8

1,3-Dibromopropane

Product Availability

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6 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260227 100g In stock Inquiry
Batchno.20250608 2.5kg Out of stock Inquiry
Batchno.20260221 25g In stock Inquiry
Batchno.20250111 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250219 100g / 500g / 2.5kg / 10kg / 12X500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250903 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-010191
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 109-64-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Beijing Inquiry
100g ≥98% 5 In Stock Beijing Inquiry
500g ≥98% 5 In Stock Hong Kong Inquiry

109-64-8 / 1,3-dibromopropane

1,3-DIBROMOPROPANE | Trimethylene bromide | Trimethylene dibromide

Standard CAS: 109-64-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
109-64-8
Multi CAS
Yes
Molecular Formula
C3H6Br2
Molecular Weight
201.890000
Exact Mass
201.881580
SMILES
C(CBr)CBr
InChI
InChI=1S/C3H6Br2/c4-2-1-3-5/h1-3H2
InChIKey
VEFLKXRACNJHOV-UHFFFAOYSA-N
Synonyms
1,3-DIBROMOPROPANE Trimethylene bromide Trimethylene dibromide Propane, 1,3-dibromo- alpha,gamma-Dibromopropane

Physical Properties

Melting Point
-36 °C
Boiling Point
167 °C
Density
1.9712 g/cu cm at 15 °C
Physical Description
Colorless liquid with a sweet odor; [HSDB]
Appearance
Colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
1
Rotatable bonds
2
Molar refractivity
32.2
TPSA
0.0000

LogP / Solubility

WLOGP
2.17
MLOGP
1.91
XLogP3
2.4
Consensus LogP
2.16
Log S (ESOL)
-2.32
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.78
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.01
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1

Safety & Transport

Pictogram(s)
Flammable Irritant Environmental Hazard Health Hazard
Signal
Warning Danger
GHS Hazard Statements
H226 (75.3%): Flammable liquid and vapor [Warning Flammable liquids] H302 (74.4%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (74.4%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (53.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H411 (71.7%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P264, P264+P265, P270, P273, P280, P301+P317, P302+P352, P303+P361+P353, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P391, P403+P235, and P501 P273, P391, and P501 P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P303+P361+P353, P308+P316, P319, P321, P370+P378, P403+P235, P405, and P501

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