R856
Resorcinol monoacetate
technical grade
Manufacturer: Sigma Aldrich
CAS Number: 102-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | R856-100-G | In Stock | ₹ 5,315.08 |
R856 - 100 G
In Stock
Quantity
1
Base Price: ₹ 5,315.08
GST (18%): ₹ 956.714
Total Price: ₹ 6,271.794
grade
technical grade
Quality Level
100
refractive index
n20/D 1.537 (lit.)
bp
283 °C (lit.)
density
1.223 g/mL at 25 °C (lit.)
SMILES string
CC(=O)Oc1cccc(O)c1
InChI
1S/C8H8O3/c1-6(9)11-8-4-2-3-7(10)5-8/h2-5,10H,1H3
InChI key
ZZPKZRHERLGEKA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102-29-4 | 1,3-Benzenediol, 1-acetate | A2B Chem | ₹ 1,540.08 - ₹ 14,374.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: technical grade
Quality Level: 100
refractive index: n20/D 1.537 (lit.)
bp: 283 °C (lit.)
density: 1.223 g/mL at 25 °C (lit.)
SMILES string: CC(=O)Oc1cccc(O)c1
InChI: 1S/C8H8O3/c1-6(9)11-8-4-2-3-7(10)5-8/h2-5,10H,1H3
InChI key: ZZPKZRHERLGEKA-UHFFFAOYSA-N
grade:
technical grade
Quality Level:
100
refractive index:
n20/D 1.537 (lit.)
bp:
283 °C (lit.)
density:
1.223 g/mL at 25 °C (lit.)
SMILES string:
CC(=O)Oc1cccc(O)c1
InChI:
1S/C8H8O3/c1-6(9)11-8-4-2-3-7(10)5-8/h2-5,10H,1H3
InChI key:
ZZPKZRHERLGEKA-UHFFFAOYSA-N
grade: __
Quality Level: 200
refractive index: __
bp: __
density: __
SMILES string: [Na+].CO[C@H]1\C=C\O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(NC(=O)C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)cc([O-])c4c3C2=O
InChI: 1S/C37H47NO12.Na/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41;/h10-16,18-20,25,29-30,33,40-44H,1-9H3,(H,38,46);/q;+1/p-1/b11-10+,14-13+,17-12-;/t16-,18+,19+,20+,25-,29-,30+,33+,37-;/m0./s1
InChI key: YVOFSHPIJOYKSH-NLYBMVFSSA-M
grade:
__
Quality Level:
200
refractive index:
__
bp:
__
density:
__
SMILES string:
[Na+].CO[C@H]1\C=C\O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(NC(=O)C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)cc([O-])c4c3C2=O
InChI:
1S/C37H47NO12.Na/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41;/h10-16,18-20,25,29-30,33,40-44H,1-9H3,(H,38,46);/q;+1/p-1/b11-10+,14-13+,17-12-;/t16-,18+,19+,20+,25-,29-,30+,33+,37-;/m0./s1
InChI key:
YVOFSHPIJOYKSH-NLYBMVFSSA-M
grade: __
Quality Level: 200
refractive index: __
bp: __
density: __
SMILES string: [Na+].CO[C@H]1\C=C\O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(NC(=O)C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)cc([O-])c4c3C2=O
InChI: 1S/C37H47NO12.Na/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41;/h10-16,18-20,25,29-30,33,40-44H,1-9H3,(H,38,46);/q;+1/p-1/b11-10+,14-13+,17-12-;/t16-,18+,19+,20+,25-,29-,30+,33+,37-;/m0./s1
InChI key: YVOFSHPIJOYKSH-NLYBMVFSSA-M
grade:
__
Quality Level:
200
refractive index:
__
bp:
__
density:
__
SMILES string:
[Na+].CO[C@H]1\C=C\O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(NC(=O)C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)cc([O-])c4c3C2=O
InChI:
1S/C37H47NO12.Na/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41;/h10-16,18-20,25,29-30,33,40-44H,1-9H3,(H,38,46);/q;+1/p-1/b11-10+,14-13+,17-12-;/t16-,18+,19+,20+,25-,29-,30+,33+,37-;/m0./s1
InChI key:
YVOFSHPIJOYKSH-NLYBMVFSSA-M
grade: __
Quality Level: 200
refractive index: __
bp: __
density: __
SMILES string: O=C(OC)CCCCCCC/C=C\C[C@H](O)CCCCCC
InChI: 1S/C19H36O3/c1-3-4-5-12-15-18(20)16-13-10-8-6-7-9-11-14-17-19(21)22-2/h10,13,18,20H,3-9,11-12,14-17H2,1-2H3/b13-10-/t18-/m1/s1
InChI key: XKGDWZQXVZSXAO-ADYSOMBNSA-N
grade:
__
Quality Level:
200
refractive index:
__
bp:
__
density:
__
SMILES string:
O=C(OC)CCCCCCC/C=C\C[C@H](O)CCCCCC
InChI:
1S/C19H36O3/c1-3-4-5-12-15-18(20)16-13-10-8-6-7-9-11-14-17-19(21)22-2/h10,13,18,20H,3-9,11-12,14-17H2,1-2H3/b13-10-/t18-/m1/s1
InChI key:
XKGDWZQXVZSXAO-ADYSOMBNSA-N