1,2-Diphenylindan

Modify Date: 2025-09-29 14:28:17

1,2-Diphenylindan Structure
1,2-Diphenylindan structure
Common Name 1,2-Diphenylindan
CAS Number 34987-62-7 Molecular Weight 270.36800
Density 1.095g/cm3 Boiling Point 361.9ºC at 760 mmHg
Molecular Formula C21H18 Melting Point N/A
MSDS N/A Flash Point 167.7ºC

 Names

Name 1,2-diphenyl-2,3-dihydro-1H-indene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.095g/cm3
Boiling Point 361.9ºC at 760 mmHg
Molecular Formula C21H18
Molecular Weight 270.36800
Flash Point 167.7ºC
Exact Mass 270.14100
LogP 5.15840
Index of Refraction 1.625
InChIKey VYSINWOCMRTCLM-UHFFFAOYSA-N
SMILES c1ccc(C2Cc3ccccc3C2c2ccccc2)cc1

 Safety Information

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

1H-Indene,3-dihydro-1,2-diphenyl
1,2-Diphenylindan
1H-Indene,2,3-dihydro-1,2-diphenyl
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:

1,2-Diphenylindan suppliers

1,2-Diphenylindan price

Related Compounds: More...
1,2-diphenylindan-1-ol
1003049-62-4
1-(2-Bromoethoxy)-1,1,2,2,2-pentafluoroethane
1301738-96-4
1,2-Oxathiane, 2-oxide
24308-29-0
[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol
129486-90-4
1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole
191280-16-7
1-(2-azido-1-phenylethyl)selanyl-4-chlorobenzene
646034-57-3
1,2,3-Benzotriazinium,2-methyl-4-[(2-nitrophenyl)amino]-, inner salt
29365-94-4
1-(2-Aminophenyl)-2-imidazolidinone
946386-18-1
1,2-Dimethyl-3-nitrobenzene
25168-04-1
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-(methoxymethyl)butanoic acid
2171606-65-6
2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-(methoxymethyl)butanoic acid
2172293-95-5
(4R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-2-methylpropanoyl]-1,3-thiazolidine-4-carboxylic acid
2171415-68-0
2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-3-methoxy-2-methylpropanoic acid
2172435-93-5
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanamido]pentanoic acid
2172294-05-0
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)-N-methylbutanamido]propanoic acid
2172118-40-8
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)-N-(2-methylpropyl)butanamido]acetic acid
2171962-67-5
6-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]-4-methylhexanoic acid
2172118-46-4
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanoyl]-2-methylpyrrolidine-2-carboxylic acid
2171878-61-6
(2R)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylphenyl]formamido}pentanoic acid
2171140-06-8