1424222
Methyl benzylidene camphor
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 36861-47-9
Synonym(S): 3-(4-Methylbenzylidene)camphor, 1,7,7-Trimethyl-3-(4-methylbenzylidene)-norbornan-2-one, 1,7,7-Trimethyl-3-[(4-methylphenyl)methylene]-bicyclo[2.2.1]heptan-2-one, 4-MBC, 4-Methylbenzylidene camphor
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1424222-200-MG | In Stock | ₹ 40,756.13 |
1424222 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
methyl benzylidene camphor
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Cc1ccc(cc1)\C=C2\[C@@H]3CC[C@](C)(C2=O)C3(C)C
InChI
1S/C18H22O/c1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3/h5-8,11,15H,9-10H2,1-4H3/b14-11-/t15-,18+/m0/s1
InChI key
HEOCBCNFKCOKBX-IRELMECMSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-17587 500mg Medchemexpress, 4-Methylbenzylidene camphor CAS:36861-47-9 Purity:>98% | Medchemexpress LLC | ₹ 5,839.47 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-(4-Methylbenzylidene)camphor certified reference material, TraceCERT(R) | 36861-47-9 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,577.32 | |
 | eMolecules Ambeed / 177-Trimethyl-3-(4-methylbenzylidene)bicyclo[2.2.1]heptan-2-one / 1g / 524995306 / A106890 / / 36861-47-9 / MFCD00521123 / 254.373 / C18H22O | eMolecules | ₹ 2,065.42 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-(4-Methylbenzylidene)camphor >=98.0% (GC) | 36861-47-9 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,923.11 | |
 | 3-(4-Methylbenzylidene)camphor | Supelco | ₹ 10,272.93 | |
| | Methyl Benzylidene Camphor | Supelco | ₹ 20,058.73 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Methyl benzylidene camphor USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monograph such as Enzacamene
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Acute 1 - Aquatic Chronic 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: methyl benzylidene camphor
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cc1ccc(cc1)\C=C2\[C@@H]3CC[C@](C)(C2=O)C3(C)C
InChI: 1S/C18H22O/c1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3/h5-8,11,15H,9-10H2,1-4H3/b14-11-/t15-,18+/m0/s1
InChI key: HEOCBCNFKCOKBX-IRELMECMSA-N
grade:
pharmaceutical primary standard
API family:
methyl benzylidene camphor
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cc1ccc(cc1)\C=C2\[C@@H]3CC[C@](C)(C2=O)C3(C)C
InChI:
1S/C18H22O/c1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3/h5-8,11,15H,9-10H2,1-4H3/b14-11-/t15-,18+/m0/s1
InChI key:
HEOCBCNFKCOKBX-IRELMECMSA-N
grade: pharmaceutical primary standard
API family: methyl caprylate
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCCCCC(=O)OC
InChI: 1S/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3
InChI key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
methyl caprylate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCCCCC(=O)OC
InChI:
1S/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3
InChI key:
JGHZJRVDZXSNKQ-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: [H]O[H].[H]C(=O)C(=O)c1ccccc1
InChI: 1S/C8H6O2.H2O/c9-6-8(10)7-4-2-1-3-5-7;/h1-6H;1H2
InChI key: YQBLQKZERMAVDO-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
[H]O[H].[H]C(=O)C(=O)c1ccccc1
InChI:
1S/C8H6O2.H2O/c9-6-8(10)7-4-2-1-3-5-7;/h1-6H;1H2
InChI key:
YQBLQKZERMAVDO-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: methylcobalamin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: C[Co+]N1C2=C(C)C3=NC(=CC4=NC([C@@H](CCC(N)=O)C4(C)C)=C(C)C5=N[C@H]([C@H](CC(N)=O)[C@@]5(C)CCC(=O)NCC(C)OP([O-])(=O)O[C@H]6[C@@H](O)[C@H](O[C@@H]6CO)n7cnc8cc(C)c(C)cc78)[C@@]1(C)[C@@](C)(CC(N)=O)[C@@H]2CCC(N)=O)[C@@H](CCC(N)=O)[C@]3(C)CC(N)=O
InChI: 1S/C62H90N13O14P.CH3.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);1H3;/q;;+2/p-2/t31?,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;;/m1../s1
InChI key: JEWJRMKHSMTXPP-WYVZQNDMSA-L
grade:
pharmaceutical primary standard
API family:
methylcobalamin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
C[Co+]N1C2=C(C)C3=NC(=CC4=NC([C@@H](CCC(N)=O)C4(C)C)=C(C)C5=N[C@H]([C@H](CC(N)=O)[C@@]5(C)CCC(=O)NCC(C)OP([O-])(=O)O[C@H]6[C@@H](O)[C@H](O[C@@H]6CO)n7cnc8cc(C)c(C)cc78)[C@@]1(C)[C@@](C)(CC(N)=O)[C@@H]2CCC(N)=O)[C@@H](CCC(N)=O)[C@]3(C)CC(N)=O
InChI:
1S/C62H90N13O14P.CH3.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);1H3;/q;;+2/p-2/t31?,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;;/m1../s1
InChI key:
JEWJRMKHSMTXPP-WYVZQNDMSA-L