Benzo(c)phenanthrene

Modify Date: 2026-07-02 00:01:36

Benzo(c)phenanthrene Structure
Benzo(c)phenanthrene structure
Common Name Benzo(c)phenanthrene
CAS Number 195-19-7 Molecular Weight 228.288
Density 1.2±0.1 g/cm3 Boiling Point 436.7±12.0 °C at 760 mmHg
Molecular Formula C18H12 Melting Point 158-160℃
MSDS Chinese USA Flash Point 209.1±13.7 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name Benzo[c]phenanthrene
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.2±0.1 g/cm3
Boiling Point 436.7±12.0 °C at 760 mmHg
Melting Point 158-160℃
Molecular Formula C18H12
Molecular Weight 228.288
Flash Point 209.1±13.7 °C
Exact Mass 228.093903
LogP 5.91
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.771
InChIKey TUAHORSUHVUKBD-UHFFFAOYSA-N
SMILES c1ccc2c(c1)ccc1ccc3ccccc3c12

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DI8225000
CHEMICAL NAME :
Benzo(c)phenanthrene
CAS REGISTRY NUMBER :
195-19-7
BEILSTEIN REFERENCE NO. :
1909296
LAST UPDATED :
199710
DATA ITEMS CITED :
12
MOLECULAR FORMULA :
C18-H12
MOLECULAR WEIGHT :
228.30
WISWESSER LINE NOTATION :
L C6 B666J

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
940 mg/kg/39W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors Tumorigenic - tumors at site of application
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1220 mg/kg/51W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors Tumorigenic - tumors at site of application
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1270 mg/kg/53W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors Tumorigenic - tumors at site of application

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
80 umol/L
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 17,2237,1996 *** REVIEWS *** IARC Cancer Review:Animal Inadequate Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 32,205,1983 IARC Cancer Review:Human No Adequate Data IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 32,205,1983 IARC Cancer Review:Group 3 IMSUDL IARC Monographs, Supplement. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) No.1- 1979- Volume(issue)/page/year: 7,56,1987 TOXICOLOGY REVIEW 85DHAX "Medical and Biologic Effects of Environmental Pollutants Series," Washington, DC, National Academy of Sciences, 1972-77 Volume(issue)/page/year: Pc,4,1972

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302 + H312 + H332-H315-H319-H335
Precautionary Statements P261-P280-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn: Harmful;
Risk Phrases 20/21/22-36/37/38
Safety Phrases 26-37/39
RIDADR UN 2811
RTECS DI8225000
Packaging Group III
Hazard Class 6.1(b)
HS Code 2902909090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2902909090
Summary 2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

 Articles25

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Benzo[c]phenanthrene adducts and nogalamycin inhibit DNA transesterification by vaccinia topoisomerase.

J. Biol. Chem. 279(22) , 23335-42, (2004)

Vaccinia DNA topoisomerase forms a covalent DNA-(3'-phosphotyrosyl)-enzyme intermediate at a specific target site 5'-C(+5)C(+4)C(+3)T(+2)T(+1)p downward arrow N(-1) in duplex DNA. Here we study the ef...

In vitro and in vivo modulations of benzo[c]phenanthrene-DNA adducts by DNA mismatch repair system.

Nucleic Acids Res. 31(22) , 6428-34, (2003)

Benzo[c]phenanthrene dihydrodiol epoxide (B[c] PhDE) is well known as an important environmental chemical carcinogen that preferentially modifies DNA in adenine residues. However, the molecular mechan...

Structure/reactivity relationships in the benzo[c]phenanthrene skeleton: stable ion and electrophilic substitution (nitration, bromination) study of substituted analogues, novel carbocations and substituted derivatives.

J. Org. Chem. 72(9) , 3232-41, (2007)

A series of novel carbocations were generated by low-temperature protonation of substituted benzo[c]phenanthrenes, B[c]Phs, and their charge delocalization pathways were elucidated by NMR on the basis...

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Benzo[c]phenanthrene
1S-TRANS-ANTI-BENZO[C]PHENANTHRENE
AR-G 3 BENZO(C)PHENANTHRENE
1R-TRANS-ANTI-BENZO[C]PHENANTHRENE
Benzo(c)phenanthrene
tetrahelicene

 Benzo(c)phenanthrene | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the boiling point of Benzo[c]phenanthrene?
A: Boiling point of Benzo[c]phenanthrene is 436.7±12.0 °C at 760 mmHg.
Q: What is the melting point of Benzo[c]phenanthrene?
A: Melting point of Benzo[c]phenanthrene is 158-160℃.
Q: What is the molecular formula of Benzo[c]phenanthrene?
A: Molecular formula of Benzo[c]phenanthrene is C18H12.
Q: What is the molecular weight of Benzo[c]phenanthrene?
A: Molecular weight of Benzo[c]phenanthrene is 228.288.
Q: What is the SMILES notation of Benzo[c]phenanthrene?
A: SMILES notation of Benzo[c]phenanthrene is c1ccc2c(c1)ccc1ccc3ccccc3c12.
Q: What is the English name of Benzo[c]phenanthrene?
A: The English name of Benzo[c]phenanthrene is Benzo[c]phenanthrene.
Q: What is the CAS number of Benzo[c]phenanthrene?
A: CAS number of Benzo[c]phenanthrene is 195-19-7.
Q: What is the safety information for Benzo[c]phenanthrene?
A: Safety information for Benzo[c]phenanthrene: 26-37/39.
Q: What is the LogP of Benzo[c]phenanthrene?
A: LogP of Benzo[c]phenanthrene is 5.91.
Q: What is the InChIKey of Benzo[c]phenanthrene?
A: InChIKey of Benzo[c]phenanthrene is TUAHORSUHVUKBD-UHFFFAOYSA-N.

 Benzo(c)phenanthrenefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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