149292
1-Adamantyl bromomethyl ketone
97%
Manufacturer: Sigma Aldrich
CAS Number: 5122-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 149292-5-G | In Stock | ₹ 14,550.00 |
149292 - 5 G
In Stock
Quantity
1
Base Price: ₹ 14,550.00
GST (18%): ₹ 2,619.00
Total Price: ₹ 17,169.00
Assay
97%
form
solid
mp
76-79 °C (lit.)
SMILES string
BrCC(=O)C12C[C@H]3C[C@H](C[C@H](C3)C1)C2
InChI
1S/C12H17BrO/c13-7-11(14)12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2/t8-,9+,10-,12-
InChI key
KWCDIRFSULAMOC-GOCCLTDMSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Adamantan-1-yl)-2-bromoethanone | ChemScene | ₹ 6,588.12 - ₹ 18,395.40 |
Related Products
Description
- Application: 1-Adamantyl bromomethyl ketone may be used in chemical synthesis studies.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
form: solid
mp: 76-79 °C (lit.)
SMILES string: BrCC(=O)C12C[C@H]3C[C@H](C[C@H](C3)C1)C2
InChI: 1S/C12H17BrO/c13-7-11(14)12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2/t8-,9+,10-,12-
InChI key: KWCDIRFSULAMOC-GOCCLTDMSA-N
Assay:
97%
form:
solid
mp:
76-79 °C (lit.)
SMILES string:
BrCC(=O)C12C[C@H]3C[C@H](C[C@H](C3)C1)C2
InChI:
1S/C12H17BrO/c13-7-11(14)12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2/t8-,9+,10-,12-
InChI key:
KWCDIRFSULAMOC-GOCCLTDMSA-N
Assay: __
form: __
mp: ≥300 °C (dec.)
SMILES string: OC(=O)c1cc2ccccc2c(Cc3c(O)c(cc4ccccc34)C(O)=O)c1O
InChI: 1S/C23H16O6/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h1-10,24-25H,11H2,(H,26,27)(H,28,29)
InChI key: WLJNZVDCPSBLRP-UHFFFAOYSA-N
Assay:
__
form:
__
mp:
≥300 °C (dec.)
SMILES string:
OC(=O)c1cc2ccccc2c(Cc3c(O)c(cc4ccccc34)C(O)=O)c1O
InChI:
1S/C23H16O6/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h1-10,24-25H,11H2,(H,26,27)(H,28,29)
InChI key:
WLJNZVDCPSBLRP-UHFFFAOYSA-N
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: 98%
form: powder
mp: 204-208 °C (lit.)
SMILES string: OC(=O)c1cc(O)ccc1O
InChI: 1S/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11)
InChI key: WXTMDXOMEHJXQO-UHFFFAOYSA-N
Assay:
98%
form:
powder
mp:
204-208 °C (lit.)
SMILES string:
OC(=O)c1cc(O)ccc1O
InChI:
1S/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11)
InChI key:
WXTMDXOMEHJXQO-UHFFFAOYSA-N