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CAS 18599-22-9 4-Bromo-3,3,4,4-tetrafluoro-1-butene molecular structure lightbox
CAS RN: 18599-22-9

4-Bromo-3,3,4,4-tetrafluoro-1-butene

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250706 1g / 5g / 25g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250425 100g In stock Inquiry
Batchno.20260105 1g In stock Inquiry
Batchno.20251128 25g In stock Inquiry
Batchno.20260107 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250131 100g In stock Shanghai Inquiry
Batchno.20250726 10g In stock Shanghai Inquiry
Batchno.20260326 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250601 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250913 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-086144
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 18599-22-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

18599-22-9 / 4-bromo-3,3,4,4-tetrafluorobut-1-ene

Standard CAS: 18599-22-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
18599-22-9
Multi CAS
No
Molecular Formula
C4H3BrF4
Molecular Weight
206.960000
Exact Mass
205.935430
SMILES
C=CC(C(F)(F)Br)(F)F
InChI
InChI=1S/C4H3BrF4/c1-2-3(6,7)4(5,8)9/h2H,1H2
InChIKey
GVCWGFZDSIWLMO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
29.02
TPSA
0.0000

LogP / Solubility

WLOGP
2.8
MLOGP
2.46
XLogP3
3
Consensus LogP
2.75
Log S (ESOL)
-2.75
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.28
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.57
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

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
1.5

Safety & Transport

Pictogram(s)
Flammable Irritant
Signal
Danger
GHS Hazard Statements
H225 (10%): Highly Flammable liquid and vapor [Danger Flammable liquids] H315 (40%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (60%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H336 (20%): May cause drowsiness or dizziness [Warning Specific target organ toxicity, single exposure; Narcotic effects]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P273, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501

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