Triphenylene

Modify Date: 2025-08-22 08:14:09

Triphenylene structure	Common Name	Triphenylene
	CAS Number	217-59-4	Molecular Weight	228.288
	Density	1.2±0.1 g/cm3	Boiling Point	425.0±0.0 °C at 760 mmHg
	Molecular Formula	C₁₈H₁₂	Melting Point	195-198 °C(lit.)
	MSDS	Chinese USA	Flash Point	209.1±13.7 °C
	Symbol	GHS05, GHS09	Signal Word	Danger

Name	triphenylene
Synonym	More Synonyms

Density	1.2±0.1 g/cm3
Boiling Point	425.0±0.0 °C at 760 mmHg
Melting Point	195-198 °C(lit.)
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	SLGBZMMZGDRARJ-UHFFFAOYSA-N
SMILES	c1ccc2c(c1)c1ccccc1c1ccccc21
Storage condition	2-8°C

Triphenylene MSDS(Chinese)

CHEMICAL IDENTIFICATION

RTECS NUMBER :: YK2925000

CHEMICAL NAME :: Triphenylene

CAS REGISTRY NUMBER :: 217-59-4

LAST UPDATED :: 199710

DATA ITEMS CITED :: 9

MOLECULAR FORMULA :: C18-H12

MOLECULAR WEIGHT :: 228.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Mutation in mammalian somatic cells

TEST SYSTEM :: Human Lymphocyte

DOSE/DURATION :: 20 umol/L

REFERENCE :: DTESD7 52 Vanderbilt Ave., New York, NY 10017) V.1-15, 1977-87. Discontinued 52 Vanderbilt Ave., New York, NY 10017) V.1- 1977- Volume(issue)/page/year: 10,277,1982 *** 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: 32,447,1983 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: 32,447,1983 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 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - T1252 No. of Facilities: 11 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 32 (estimated)

Symbol	GHS05, GHS09
Signal Word	Danger
Hazard Statements	H318-H410
Precautionary Statements	P280-P305 + P351 + P338 + P310
Personal Protective Equipment	dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes	Xi: Irritant;N: Dangerous for the environment;
Risk Phrases	R41
Safety Phrases	S22-S24/25-S61-S60-S39-S26
RIDADR	UN 3077 9/PG 3
WGK Germany	3
RTECS	YK2925000
Packaging Group	II; III
Hazard Class	4.1

Precursor 8
CAS#:583-53-9 1,2-Dibromobenzene CAS#:269410-07-3 1,2-bis(4,4,5,5... CAS#:13029-09-9 2,2'-Dibromobiphenyl CAS#:1610-39-5 Dodecahydrotrip...
CAS#:88284-48-4 2-trimethylsily... CAS#:1072-85-1 1-Bromo-2-fluor... CAS#:881009-83-2 1-methoxy-2-(tr... CAS#:536-74-3 Phenylacetylene
DownStream 9
CAS#:517-60-2 MELLITIC ACID CAS#:19111-87-6 2-Bromotriphenylene CAS#:217-59-4 Triphenylene CAS#:82632-80-2 2,3,6,7,10,11-H...
CAS#:1610-39-5 Dodecahydrotrip... CAS#:5981-10-2 1,2,3,4-tetrahy... CAS#:13090-93-2 1,2,3,4,5,6,7,8... CAS#:10394-57-7 9-Butylphenanthrene
CAS#:15074-91-6 Octadecahydrotr...

QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.

Eur. J. Med. Chem. 43 , 714-40, (2008)

Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and org...

UV photodissociation of ethylamine cation: a combined experimental and theoretical investigation.

J. Phys. Chem. A 114(51) , 13296-302, (2010)

Direct current (DC) slice imaging of state-selected ions is combined with high-level ab initio calculations to give insight into reaction pathways, dynamics, and energetics for ethylamine cation photo...

Triphenylene based copper ensemble for the detection of cyanide ions.

Dalton Trans. 41(37) , 11413-8, (2012)

The binding behavior of triphenylene based copper ensemble prepared in situ has been investigated toward various anions (F(-), Cl(-), Br(-), I(-), CH(3)COO(-), H(2)PO(4)(-), NO(3)(-), OH(-), ClO(4)(-)...

1,2:3,4-Dibenznaphthalene

isochrysene

6-Phenyl-5,6-dihydro-dibenz[1,2]azaborinin

10-phenyl-9,10-azaboraphenanthrene

9,10-azabora-phenanthrene

6-phenyl-5,6-dihydro-dibenzo[1,2]azaborinine

EINECS 205-922-9

MFCD00001108

10-Phenyl-10,9-borazaro-phenanthren

6-phenyl-5,6-dihydro-dibenz[1,2]azaborinine

Triphenylene

10,9-Borazaro-10-phenyl-phenanthren

benzophenanthrene

9,10-Benzophenanthrene

Benzo[l]phenanthrene

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.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Triphenylene
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Shanghai Jizhi Biochemical Technology Co., Ltd
China
Product Name: Triphenylene
Price: ￥488.0/5g ￥128.0/1g
Purity: 97.0%
Delivery: 2 Day
Contact: Liu jia
Email: 2130147988@qq.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Triphenylene
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

Henan Tianfu Chemical Co., Ltd.
China
Product Name: Triphenylene, 98%
Price: $Inquiry/1kg $Inquiry/25kg $Inquiry/1000kg $Inquiry/10ton
Purity: 99.0%
Delivery: Inquiry
Contact: Anson
Email: info@tianfuchem.com

Get all suppliers and price by the below link:

Triphenylene suppliers

Price: ￥37.2/250mg

Reference only. check more Triphenylene price

Triphenylene

Names

Chemical & Physical Properties

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

Safety Information

Synthetic Route

Precursor & DownStream

Articles32

Synonyms

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.