(3aS,7aR)-3a,7a-Dihydro-benzo[1,3]dioxol-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
118993-48-9
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Basic information
- Product Name: (3aS,7aR)-3a,7a-Dihydro-benzo[1,3]dioxol-2-one
- Synonyms:
- CAS NO:118993-48-9
- Molecular Formula:
- Molecular Weight: 138.123
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (3aS,7aR)-3a,7a-Dihydro-benzo[1,3]dioxol-2-one(CAS DataBase Reference)
- NIST Chemistry Reference: (3aS,7aR)-3a,7a-Dihydro-benzo[1,3]dioxol-2-one(118993-48-9)
- EPA Substance Registry System: (3aS,7aR)-3a,7a-Dihydro-benzo[1,3]dioxol-2-one(118993-48-9)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 118993-48-9(Hazardous Substances Data)
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118993-48-9 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 118993-48-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,8,9,9 and 3 respectively; the second part has 2 digits, 4 and 8 respectively.Calculate Digit Verification of CAS Registry Number 118993-48:
(8*1)+(7*1)+(6*8)+(5*9)+(4*9)+(3*3)+(2*4)+(1*8)=169
169 % 10 = 9
So 118993-48-9 is a valid CAS Registry Number.
118993-48-9Upstream product
118993-48-9Downstream Products
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118993-49-0 (3aα,6β,7α,7aα)-6-(benzyloxy)-3a,6,7,7a-tetrahydro-7-hydroxybenzo
-1,3-dioxol-2-one -
118993-50-3 (3aα,6β,7α,7aα)-6,7-bis(benzyloxy)-3a,6,7,7a-tetrahydrobenzo
-1,3-dioxol-2-one - 130633-15-7 (+/-)-(1α,2α,5α,6β)-5,6-Bis(benzyloxy)cyclohex-3-ene-1,2-diol
- 119525-96-1 L-6-O-<2-(5,5-dimethyl-1,3-dioxan-2-yl)ethyl>-2,3-O-isopropylidene-myo-inositol 1,4,5-tris(dibenzylphosphate)
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130641-48-4 <3aS-<3aα,4α,5β(R),7aα>>-3a,4,5,7a-tetrahydro-4-hydroxy-5-(1-phenylethoxy)benzo
-1,3-dioxol-2-one - 130633-16-8 (1R,2S,3R,4S,5R,6R)-4,5-Bis-benzyloxy-7-oxa-bicyclo[4.1.0]heptane-2,3-diol
- 130633-16-8 (1α,2α,3β,4α,5α,6α)-3,4-bis(benzyloxy)-5,6-epoxycyclohexane-1,2-diol
- 130697-91-5 <1R-<1α,2α,5α(R),6β>>-6-benzyloxy-5-(1-phenylethoxy)3-cyclohexene-1,2-diol
- 130633-26-0 <1S-<1α,2α,3β,4α(R),5α,6α>>-3-benzyloxy-5,6-epoxy-4-(1-phenylethoxy)cyclohexane-1,2-diol
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118993-51-4 (3aα,4α,5β,6α,7α,7aα)-4,5-bis(benzyloxy)-6,7-epoxyhexahydro-2,2-dimethylbenzo
-1,3-dioxole -
130633-27-1 <3aS-<3aα,4α,5β(R),6β,7β,7aα>>-4-benzyloxy-6,7-epoxy-5-(1-phenylethoxy)-hexahydro-2,2-dimethylbenzo
-1,3-dioxole -
130641-50-8 <3aR-<3aα,6α(R),7β,7aα>>-7-benzyloxy-3a,6,7,7a-tetrahydro-6-(1-phenylethoxy)benzo
-1,3-dioxol-2-one - 2068-89-5 myo-inositol 1,4,5-trisphosphate
- 130633-29-3 <5(R)>-L-4-O-benzyl-2,3-O-isopropylidene-6-O-<2-(5,5-dimethyl-1,3-dioxan-2-yl)ethyl>-5-O-(phenylethyl)-myo-inositol
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(3aS,7aR)-3a,7a-Dihydro-benzo[1,3]dioxol-2-one
