6-Benzofuranmethanol,-alpha--methyl-

Modify Date: 2025-10-10 16:48:24

6-Benzofuranmethanol,-alpha--methyl- Structure
6-Benzofuranmethanol,-alpha--methyl- structure
Common Name 6-Benzofuranmethanol,-alpha--methyl-
CAS Number 181820-01-9 Molecular Weight 162.185
Density 1.2±0.1 g/cm3 Boiling Point 270.4±15.0 °C at 760 mmHg
Molecular Formula C10H10O2 Melting Point N/A
MSDS N/A Flash Point 117.4±20.4 °C

 Names

Name 1-(1-Benzofuran-6-yl)ethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 270.4±15.0 °C at 760 mmHg
Molecular Formula C10H10O2
Molecular Weight 162.185
Flash Point 117.4±20.4 °C
Exact Mass 162.068085
LogP 1.83
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.607

 Synonyms

MFCD12406316
1-(1-Benzofuran-6-yl)ethanol
6-Benzofuranmethanol, α-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:

6-Benzofuranmethanol,-alpha--methyl- suppliers

6-Benzofuranmethanol,-alpha--methyl- price

Related Compounds: More...
6 alpha-methyl-16 alpha,17 alpha-cyclohexylpregn-4-en-3,20-dione
77209-23-5
6 alpha-methyl-17 alpha-hydroxy-11-deoxy-corticosterone-21-acetate
3386-03-6
5-Benzofuranmethanol,-alpha--methyl-
181819-99-8
4-Benzofuranmethanol,-alpha--methyl-
181819-98-7
3-Benzofuranmethanol,-alpha--methyl-
36739-86-3
2-Benzofuranmethanol,-alpha--methyl-,(-alpha-S)-
324761-15-1
7-Benzofuranmethanol,-alpha--methyl-
181819-95-4
6-CHLORO-ALPHA-METHYL-1,2,3,4-TETRAHYDRO-9H-CARBAZOLE-2-ACETICACID/METHYLESTER
52262-88-1
6-Quinoxalinemethanol,-alpha--methyl-
874279-36-4
(10R,11S,15R,16S)-13-(2-chlorophenyl)-N-(4-nitrophenyl)-12,14-dioxo-1,13-diazatetracyclo[8.6.0.02,7.011,15]hexadeca-2,4,6,8-tetraene-16-carboxamide
1014103-15-1
N-(4-formylphenyl)propanamide
87896-46-6
(11R,12S,16R)-14-(2,4-dichlorophenyl)-11-(4-methoxybenzoyl)-9,10,14-triazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione
1014060-81-1
(10S,11R,15S,16R)-N-(4-nitrophenyl)-12,14-dioxo-13-[3-(trifluoromethyl)phenyl]-1,13-diazatetracyclo[8.6.0.02,7.011,15]hexadeca-2,4,6,8-tetraene-16-carboxamide
1014079-76-5
(10S,11R,15S,16R)-N,13-bis(4-nitrophenyl)-12,14-dioxo-1,13-diazatetracyclo[8.6.0.02,7.011,15]hexadeca-2,4,6,8-tetraene-16-carboxamide
1014061-57-4
(2R,6S,7R)-7-(4-methoxybenzoyl)-4-(4-nitrophenyl)-4,8,9-triazatricyclo[6.4.0.02,6]dodeca-9,11-diene-3,5-dione
1014061-92-7
(11R,12S,16R)-N-(4-chlorophenyl)-14-(4-fluorophenyl)-13,15-dioxo-9,10,14-triazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide
1014062-34-0
1H-Indene, 2,3-dihydro-5-(2-nitro-1-propen-1-yl)-
13203-65-1
6-(2-Aminopropyl)tetralin
3160-20-1
N-[(2S)-1-(2,4-dichloroanilino)-3-methyl-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide
1013792-67-0