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CAS 108-57-6 1,3-DIVINYLBENZENE molecular structure lightbox
CAS RN: 108-57-6

1,3-DIVINYLBENZENE

Product Availability

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3 package records3 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260503 100mg / 500mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251017 100mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260325 100mg / 500mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-009294
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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
  • Available purity: ≥95%
  • 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 108-57-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

108-57-6 / 1,3-bis(ethenyl)benzene

1,3-Divinylbenzene | m-Divinylbenzene | 1,3-Diethenylbenzene

Standard CAS: 108-57-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
108-57-6
Multi CAS
Yes
Molecular Formula
C10H10
Molecular Weight
130.190000
Exact Mass
130.078250
SMILES
C=CC1=CC(=CC=C1)C=C
InChI
InChI=1S/C10H10/c1-3-9-6-5-7-10(4-2)8-9/h3-8H,1-2H2
InChIKey
PRJNEUBECVAVAG-UHFFFAOYSA-N
Synonyms
1,3-Divinylbenzene m-Divinylbenzene 1,3-Diethenylbenzene Benzene, 1,3-diethenyl- m-Vinylstyrene

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
2
Molar refractivity
46.62
TPSA
0.0000

LogP / Solubility

WLOGP
2.97
MLOGP
2.61
XLogP3
3.7
Consensus LogP
3.09
Log S (ESOL)
-2.83
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.21
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)
-1.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Flammable Irritant Health Hazard Environmental Hazard
Signal
Warning Danger
GHS Hazard Statements
H226 (32%): Flammable liquid and vapor [Warning Flammable liquids] H315 (92.6%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (92.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H361 (32%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity] H373 (31.4%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]
Precautionary Statement Codes
P203, P210, P233, P240, P241, P242, P243, P260, P264, P264+P265, P273, P280, P302+P352, P303+P361+P353, P305+P351+P338, P318, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P391, P403+P235, P405, and P501 P203, P260, P261, P264, P270, P271, P280, P301+P316, P302+P352, P304+P340, P318, P319, P321, P331, P332+P317, P362+P364, P403+P233, P405, and P501 P203, P260, P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P331, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 P264+P265, P301+P316, P305+P351+P338, P331, P337+P317, P405, and P501

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