AO84154
15128-62-8 | 2H,3H,6H,7H,8H,9H-naphtho[2,3-b][1,4]dioxin-6-one
Manufacturer: A2B Chem
CAS Number: 15128-62-8
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Catalog Number
AO84154
Chemical Name
2H,3H,6H,7H,8H,9H-naphtho[2,3-b][1,4]dioxin-6-one
Cas Number
15128-62-8
Molecular Formula
C12H12O3
Molecular Weight
204.2219
Smiles
O=C1CCCc2c1cc1OCCOc1c2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,8,9-Tetrahydronaphtho[2,3-b][1,4]dioxin-6(7H)-one | ChemScene | ₹ 2,50,091.88 |
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Catalog Number: AO84154
Chemical Name: 2H,3H,6H,7H,8H,9H-naphtho[2,3-b][1,4]dioxin-6-one
Cas Number: 15128-62-8
Molecular Formula: C12H12O3
Molecular Weight: 204.2219
Smiles: O=C1CCCc2c1cc1OCCOc1c2
Catalog Number:
AO84154
Chemical Name:
2H,3H,6H,7H,8H,9H-naphtho[2,3-b][1,4]dioxin-6-one
Cas Number:
15128-62-8
Molecular Formula:
C12H12O3
Molecular Weight:
204.2219
Smiles:
O=C1CCCc2c1cc1OCCOc1c2
Catalog Number: AO84155
Chemical Name: 7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
Cas Number: 69739-61-3
Molecular Formula: C10H11ClO
Molecular Weight: 182.64674
Smiles: Clc1ccc2c(c1)C(O)CCC2
Catalog Number:
AO84155
Chemical Name:
7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
Cas Number:
69739-61-3
Molecular Formula:
C10H11ClO
Molecular Weight:
182.64674
Smiles:
Clc1ccc2c(c1)C(O)CCC2
Catalog Number: AO84157
Chemical Name: 1-(aminomethyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol
Cas Number: 749163-83-5
Molecular Formula: C12H17NO3
Molecular Weight: 223.2683
Smiles: NCC1(O)CCc2c1cc(OC)c(c2)OC
Catalog Number:
AO84157
Chemical Name:
1-(aminomethyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol
Cas Number:
749163-83-5
Molecular Formula:
C12H17NO3
Molecular Weight:
223.2683
Smiles:
NCC1(O)CCc2c1cc(OC)c(c2)OC
Catalog Number: AO84161
Chemical Name: 1-tert-butyl-4-(2-isocyanatoethyl)benzene
Cas Number: 730981-21-2
Molecular Formula: C13H17NO
Molecular Weight: 203.2802
Smiles: O=C=NCCc1ccc(cc1)C(C)(C)C
Catalog Number:
AO84161
Chemical Name:
1-tert-butyl-4-(2-isocyanatoethyl)benzene
Cas Number:
730981-21-2
Molecular Formula:
C13H17NO
Molecular Weight:
203.2802
Smiles:
O=C=NCCc1ccc(cc1)C(C)(C)C