3-Methylchrysene

Modify Date: 2025-08-25 20:30:27

3-Methylchrysene Structure
3-Methylchrysene structure
Common Name 3-Methylchrysene
CAS Number 3351-31-3 Molecular Weight 242.314
Density 1.2±0.1 g/cm3 Boiling Point 449.4±12.0 °C at 760 mmHg
Molecular Formula C19H14 Melting Point 173.5°C
MSDS Chinese USA Flash Point 217.8±13.7 °C
Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning

 Names

Name 3-methylchrysene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 449.4±12.0 °C at 760 mmHg
Melting Point 173.5°C
Molecular Formula C19H14
Molecular Weight 242.314
Flash Point 217.8±13.7 °C
Exact Mass 242.109543
LogP 6.37
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.748
Storage condition 2-8°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GC1380000
CHEMICAL NAME :
Chrysene, 3-methyl-
CAS REGISTRY NUMBER :
3351-31-3
BEILSTEIN REFERENCE NO. :
2557419
LAST UPDATED :
199612
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C19-H14
MOLECULAR WEIGHT :
242.33
WISWESSER LINE NOTATION :
L E6 B666J Q1

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 :
40 mg/kg/3W-I
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Skin and Appendages - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg/15W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors Tumorigenic - tumors at site of application

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
20 ug/plate
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 36,4525,1976 *** REVIEWS *** IARC Cancer Review:Animal Limited 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: 32,379,1983 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: 32,379,1983 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

 Safety Information

Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning
Hazard Statements H319-H410
Precautionary Statements P273-P305 + P351 + P338-P501
Hazard Codes Xi,N
Risk Phrases 36-50/53
Safety Phrases 36/37-60-61
RIDADR UN 3077 9 / PGIII
RTECS GC1380000
HS Code 2902909090

 Synthetic Route

 Customs

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%

 Synonyms

8-Methyl-chrysen
Chrysene, 3-methyl-
3-Methylchrysene
3-Methylchrysen
3-methyl-chrysene
BCR079R_FLUKA
Chrysene,3-methyl
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

3-Methylchrysene suppliers

3-Methylchrysene price

Related Compounds: More...
3-methoxy-11-methylchrysene
77028-92-3
3-fluoro-5-methylchrysene
64977-45-3
3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
141079-08-5
3-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-4-methoxy-benzenesulfonyl fluoride
25299-95-0
3-(4-amino-2-cyanoimino-5,6-dihydropyrimidin-1-yl)propanenitrile
71655-83-9
3-Pyridinesulfonamide,2-[(2-chlorophenyl)thio]-N-[[(1,1-dimethylethyl)amino]carbonyl]-
84881-83-4
3-isothiocyanatopropanoyl chloride
43199-15-1
3,4-dimethyl-7,10-dioxabicyclo[4.4.0]deca-3,11-diene-2,5-dione
70661-23-3
3-chloro-N,7-dimethyl-9-oxa-4,8-diazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine
78998-26-2
Methyl 2-(2-((tert-butyldimethylsilyl)oxy)ethoxy)-4-nitrobenzoate
304015-28-9
1H-Pyrrole, 2-(2-propyn-1-yl)-
477331-74-1
(1S,3R,7S,8S,8aR)-8-[(3R,5R)-7-(Butylamino)-3,5-dihydroxy-7-oxoheptyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl (2S)-2-methylbutanoate
134970-29-9
2-(2-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)naphthalen-1-yl)phenyl)-4,4-Dimethyl-4,5-dihydrooxazole
85678-99-5
(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-3-oxido-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-one
848489-73-6
5-chloro-N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-sulfonamide
955252-33-2
3-(Methylsulfonyl)-7-oxa-3-azabicyclo[4.1.0]heptane
84794-11-6
4,7-Dimethoxy-1-(2-oxopropyl)-1H-indole-2-carboxylic acid
846578-78-7
5-[(3-Chloro-4-methoxyphenyl)methyl]pyrimidine-2,4-diamine
73275-70-4
6-o-(4-Methoxybenzoyl)ajugol
146564-46-7