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CAS 195-19-7 BENZO(C)PHENANTHRENE molecular structure lightbox
CAS RN: 195-19-7

BENZO(C)PHENANTHRENE

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260130 100g In stock Shanghai Inquiry
Batchno.20260325 100mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250928 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250304 1g In stock Shanghai, Shandong Inquiry
Batchno.20260318 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251001 250mg In stock Shanghai, Guangdong Inquiry
Batchno.20250914 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260526 25g In stock Shanghai Inquiry
Batchno.20250128 5g In stock Shanghai Inquiry
  • Product code: SSC-091960
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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: ＞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 195-19-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

195-19-7 / benzo[c]phenanthrene

Standard CAS: 195-19-7 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
195-19-7
Multi CAS
No
Molecular Formula
C18H12
Molecular Weight
228.300000
Exact Mass
228.093900
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C18H12/c1-3-7-16-13(5-1)9-11-15-12-10-14-6-2-4-8-17(14)18(15)16/h1-12H
InChIKey
TUAHORSUHVUKBD-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid; [Merck Index]
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
18
Molar refractivity
78.96
TPSA
0.0000

LogP / Solubility

WLOGP
5.15
MLOGP
4.53
XLogP3
5.7
Consensus LogP
5.13
Log S (ESOL)
-5.24
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.15
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.42
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.46

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
2

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Warning
GHS Hazard Statements
H302 (76.4%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (76.4%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (76.4%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (76.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (76.4%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P203, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 P203, P280, P318, P405, and P501

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