(1S-CIS)-3-PHENYL-3 5-CYCLOHEXADIENE-1

Modify Date: 2024-02-01 13:44:07

(1S-CIS)-3-PHENYL-3 5-CYCLOHEXADIENE-1 Structure
(1S-CIS)-3-PHENYL-3 5-CYCLOHEXADIENE-1 structure
Common Name (1S-CIS)-3-PHENYL-3 5-CYCLOHEXADIENE-1
CAS Number 66008-24-0 Molecular Weight 188.22200
Density 1.261g/cm3 Boiling Point 355.3ºC at 760 mmHg
Molecular Formula C12H12O2 Melting Point 79-84ºC
MSDS N/A Flash Point 175.2ºC

 Names

Name (1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.261g/cm3
Boiling Point 355.3ºC at 760 mmHg
Melting Point 79-84ºC
Molecular Formula C12H12O2
Molecular Weight 188.22200
Flash Point 175.2ºC
Exact Mass 188.08400
PSA 40.46000
LogP 1.36160
Index of Refraction 1.651

 Synonyms

3-phenyl-1,2-dihydroxycyclohexa-3,5-diene
cis-3-Phenylcyclohexa-3,5-diene-1,2-diol
cis-(2R,3S)-2,3-dihydroxy-1-phenylcyclohexa-4,6-diene
cis-2,3-Dihydro-2,3-dihydroxybiphenyl
MFCD01863538
cis-2,3-dihydroxy-4-phenylhexa-4,6-diene
3-Phenyl-3,5-cyclohexadiene-1,2-diol
(1S-cis)-3-Phenyl-3,5-cyclohexadiene-1,2-diol
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:

(1S-CIS)-3-PHENYL-3 5-CYCLOHEXADIENE-1 suppliers

(1S-CIS)-3-PHENYL-3 5-CYCLOHEXADIENE-1 price

Related Compounds: More...
(1S-CIS)-3-CHLORO-3,5-CYCLOHEXADIENE-1,2-DIOL
4404-32-4
(1S-cis)-3-Bromo-3,5-cyclohexadiene-1,2-diol
130792-45-9
(1S,4S)-2-PHENYL-2,5-DIAZABICYCLO[2.2.1]HEPTANEMALEINATE
65986-73-4
3,5-Cyclohexadiene-1,2-diol, 3-(4-hydroxyphenyl)-, (1S-cis)- (9CI)
134553-41-6
[1,1-Biphenyl]-2,2,3,6-tetrol (9CI)
698364-09-9
[1,1-Biphenyl]-2,2,3-triol, 6-amino- (9CI)
615572-33-3
(1S,2S)-cyclohexa-3,5-diene-1,2-diol
103364-68-7
2-MERCAPTO-3-PHENYL-3,5,6,7,8,9-HEXAHYDRO-10-THIA-1,3-DIAZA-BENZO[A]AZULEN-4-ONE
59898-71-4
7-methyl-3-phenyl-3,5,8,8a-tetrahydro-5,8-epidioxybenzo[c][1,2]dioxine
81578-49-6
2-{[3-(2,4-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-phenylbutan-2-yl)acetamide
1260998-68-2
N-(2,5-difluorophenyl)-2-{[3-(2,4-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1260993-79-0
2-{[3-(2,4-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(propan-2-yl)acetamide
1260993-29-0
(S)-2-((E)-3-Furan-2-yl-acryloylamino)-3-(1H-indol-3-yl)-propionic acid
261179-11-7
7-Benzyl-7-azabicyclo[2.2.1]heptane-1-carbonitrile
1087789-01-2
Methyl 4-[(3-chloro-4-fluorophenyl)amino]-6-ethoxyquinoline-2-carboxylate
1207032-28-7
Methyl 4-[(5-chloro-2,4-dimethoxyphenyl)amino]-6-ethoxyquinoline-2-carboxylate
1207032-37-8
Methyl 4-[(4-bromophenyl)amino]-6-ethoxyquinoline-2-carboxylate
1206990-00-2
Methyl 4-[(4-bromo-3-methylphenyl)amino]-6-ethoxyquinoline-2-carboxylate
1207047-34-4
N-cyclopentyl-4-({5-oxo-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl}amino)benzamide
1114647-27-6