3-(cyclopenten-1-yl)benzene-1,2-diol

Modify Date: 2024-02-01 16:23:34

3-(cyclopenten-1-yl)benzene-1,2-diol Structure
3-(cyclopenten-1-yl)benzene-1,2-diol structure
Common Name 3-(cyclopenten-1-yl)benzene-1,2-diol
CAS Number 62922-40-1 Molecular Weight 176.21200
Density N/A Boiling Point N/A
Molecular Formula C11H12O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(cyclopenten-1-yl)benzene-1,2-diol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H12O2
Molecular Weight 176.21200
Exact Mass 176.08400
PSA 40.46000
LogP 2.66510

 Synonyms

1,2-Benzenediol,3-(cyclopentenyl)
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
Related Compounds: More...
3-([1,2]oxazolo[2,3-a]pyridin-8-ium-2-yl)benzene-1,2-diol,bromide
61395-20-8
3-methoxy-6-(4,5,6-trimethoxy-3H-inden-1-yl)benzene-1,2-diol
917591-58-3
3-methoxy-6-(6,7,8-trimethoxy-3,4-dihydro-naphthalen-1-yl)-benzene-1,2-diol
917592-04-2
4-(2,3-dihydro-1H-inden-1-yl)benzene-1,2-diol
52995-21-8
4-tert-butyl-5-(2,3-dihydroindol-1-yl)benzene-1,2-diol
62411-99-8
1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol
1206788-61-5
3-(cyclopenten-1-yl)-1-methylpiperazin-2-one
476364-40-6
3-(1,2-dihydroxyethyl)benzene-1,2-diol
67503-48-4
3-morpholin-4-ylbenzene-1,2-diol
70990-29-3
Chromate(2-), [5-chloro-2-(hydroxy-kappaO)-3-[2-[2-(hydroxy-kappaO)-1-naphthalenyl]diazenyl-kappaN1]benzenesulfonato(3-)][1-[2-[2-(hydroxy-kappaO)-5-nitrophenyl]diazenyl-kappaN1]-2-naphthalenolato(2-)]-, hydrogen (1:2)
72845-66-0
Chromate(3-), bis[3-hydroxy-7-nitro-4-[2-[2-oxo-1-[(phenylamino)carbonyl]propyl]diazenyl]-1-naphthalenesulfonato(3-)]-, hydrogen (1:3)
72845-61-5
Chromate(3-), bis[4-(hydroxy-kappaO)-3-[2-[2-(hydroxy-kappaO)-1-naphthalenyl]diazenyl-kappaN1]benzenesulfonato(3-)]-, hydrogen (1:3)
19154-30-4
Cuprate(4-), [7-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]-3-[[2-(hydroxy-kappaO)-8-hydroxy-4,6-disulfo-1-naphthalenyl]azo-kappaN1]-4-(hydroxy-kappaO)-1,5-naphthalenedisulfonato(6-)]-, tetrasodium
72139-10-7
Cuprate(4-), [5-(acetylamino)-4-(hydroxy-kappaO)-3-[[1-(hydroxy-kappaO)-6-sulfo-8-[[2-(sulfooxy)ethyl]sulfonyl]-2-naphthalenyl]azo-kappaN1]-2,7-naphthalenedisulfonato(6-)]-, tetrahydrogen
33773-63-6
Cuprate(4-), [2-[2-[[2-[3-[[4-chloro-6-(1-methylethoxy)-1,3,5-triazin-2-yl]amino]-2-(hydroxy-kappaO)-5-sulfophenyl]diazenyl-kappaN2](2-chloro-5-sulfophenyl)methyl]diazenyl-kappaN1]-5-sulfobenzoato(6-)-kappaO]-, sodium (1:4), (SP-4-3)-
68398-35-6
Cuprate(4-), [mu-[[7,7'-[[6-(phenylamino)-1,3,5-triazine-2,4-diyl]diimino]bis[3-[2-[3-chloro-2-(hydroxy-kappaO)-5-sulfophenyl]diazenyl-kappaN1]-4-(hydroxy-kappaO)-2-naphthalenesulfonato]](8-)]]di-, sodium (1:4)
80448-88-0
Ruthenium(6+), tetradecaamminedi-mu-oxotri-, stereoisomer
741190-30-7
Glycine,A N-[N-[N2-[N-[N-[N-[N-[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-seryl]-3,5-diiodo-L-tyrosyl]-L-seryl]-L-methionyl]-L-I+/--glutamyl]-L-histidyl]-L-phenylalanyl]-L-arginyl]-L-tryptophyl]-, 5-(1,1-dimethylethyl) ester
62129-63-9
L-Arginine, L-alanyl-L-alpha-aspartyl-O-phosphono-L-serylglycyl-L-alpha-glutamylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-leucyl-L-alanyl-L-alpha-glutamylglycylglycylglycyl-L-valyl-
849950-71-6